Vinylogous acids

Organic compounds that contain one or more hydroxyl groups indirectly attached to a carbonyl group via an intervening vinyl functional group (-C=C-; also known as carbon - carbon double bond).

31 – 45 of 401 results

Ethyl (ethoxymethylene)cyanoacetate, 98%

CAS: 94-05-3 Molecular Formula: C8H11NO3 Molecular Weight (g/mol): 169.18 MDL Number: MFCD00009136 InChI Key: KTMGNAIGXYODKQ-SREVYHEPSA-N Synonym: ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate PubChem CID: 1715183 IUPAC Name: ethyl (E)-2-cyano-3-ethoxyprop-2-enoate SMILES: CCO\C=C(\C#N)C(=O)OCC

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Specifications

PubChem CID	1715183
CAS	94-05-3
Molecular Weight (g/mol)	169.18
MDL Number	MFCD00009136
SMILES	CCO\C=C(\C#N)C(=O)OCC
Synonym	ethyl ethoxymethylene cyanoacetate,e-ethyl 2-cyano-3-ethoxyacrylate,ethyl 2-cyano-3-ethoxyacrylate,ethyl 3-ethoxy-2-cyanoacrylate,ethyl 2e-2-cyano-3-ethoxyprop-2-enoate,ethyl cyano ethoxymethylene acetate,2-propenoic acid, 2-cyano-3-ethoxy-, ethyl ester,2-cyano-3-ethoxy-2-propenoic acid ethyl ester,2-cyano-3-ethoxyacrylic acid ethyl ester,ethyl 2e-2-cyano-3-ethoxy-2-propenoate
IUPAC Name	ethyl (E)-2-cyano-3-ethoxyprop-2-enoate
InChI Key	KTMGNAIGXYODKQ-SREVYHEPSA-N
Molecular Formula	C8H11NO3

Ethyl 3,5-dimethyl-1H-4-pyrazolecarboxylate, 97%, Thermo Scientific™

CAS: 35691-93-1 Molecular Formula: C8H12N2O2 Molecular Weight (g/mol): 168.196 MDL Number: MFCD00159638 InChI Key: BCKARVLFIJPHQU-UHFFFAOYSA-N Synonym: ethyl 3,5-dimethyl-1h-4-pyrazolecarboxylate,ethyl 3,5-dimethylpyrazole-4-carboxylate,3,5-dimethylpyrazole-4-carboxylic acid ethyl ester,3,5-dimethyl-1h-pyrazole-4-carboxylic acid ethyl ester,4-pyrazolecarboxylic acid, 3,5-dimethyl-, ethyl ester,3.5. dimethylpyrazol 4-carbonsaeureaethyl ester german,3.5. dimethylpyrazol 4-carbonsaeureaethyl ester,3,5-dimethyl-4-ethoxycarbonyl-1h-pyrazole,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl-, ethyl ester,dee PubChem CID: 215436 IUPAC Name: ethyl 3,5-dimethyl-1H-pyrazole-4-carboxylate SMILES: CCOC(=O)C1=C(NN=C1C)C

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Specifications

PubChem CID	215436
CAS	35691-93-1
Molecular Weight (g/mol)	168.196
MDL Number	MFCD00159638
SMILES	CCOC(=O)C1=C(NN=C1C)C
Synonym	ethyl 3,5-dimethyl-1h-4-pyrazolecarboxylate,ethyl 3,5-dimethylpyrazole-4-carboxylate,3,5-dimethylpyrazole-4-carboxylic acid ethyl ester,3,5-dimethyl-1h-pyrazole-4-carboxylic acid ethyl ester,4-pyrazolecarboxylic acid, 3,5-dimethyl-, ethyl ester,3.5. dimethylpyrazol 4-carbonsaeureaethyl ester german,3.5. dimethylpyrazol 4-carbonsaeureaethyl ester,3,5-dimethyl-4-ethoxycarbonyl-1h-pyrazole,1h-pyrazole-4-carboxylic acid, 3,5-dimethyl-, ethyl ester,dee
IUPAC Name	ethyl 3,5-dimethyl-1H-pyrazole-4-carboxylate
InChI Key	BCKARVLFIJPHQU-UHFFFAOYSA-N
Molecular Formula	C8H12N2O2

1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 1125-29-7 Molecular Formula: C7H10N2O2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00159648 InChI Key: NOIOGQJFLIPRBI-UHFFFAOYSA-N Synonym: 1,3,5-trimethyl-1h-pyrazole-4-carboxylic acid,trimethyl-1h-pyrazole-4-carboxylic acid,trimethylpyrazole-4-carboxylic acid,1,3,5-trimethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1,3,5-trimethyl,akos pao-0337,rarechem al be 0403,art-chem-bb b006363,cambridge id 5264152,1,3,5-trimethyl-1h-pyrazol-4-carboxylic acid PubChem CID: 736514 IUPAC Name: 1,3,5-trimethylpyrazole-4-carboxylic acid SMILES: CN1N=C(C)C(C(O)=O)=C1C

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Specifications

PubChem CID	736514
CAS	1125-29-7
Molecular Weight (g/mol)	154.17
MDL Number	MFCD00159648
SMILES	CN1N=C(C)C(C(O)=O)=C1C
Synonym	1,3,5-trimethyl-1h-pyrazole-4-carboxylic acid,trimethyl-1h-pyrazole-4-carboxylic acid,trimethylpyrazole-4-carboxylic acid,1,3,5-trimethyl-4-pyrazolecarboxylic acid,1h-pyrazole-4-carboxylic acid, 1,3,5-trimethyl,akos pao-0337,rarechem al be 0403,art-chem-bb b006363,cambridge id 5264152,1,3,5-trimethyl-1h-pyrazol-4-carboxylic acid
IUPAC Name	1,3,5-trimethylpyrazole-4-carboxylic acid
InChI Key	NOIOGQJFLIPRBI-UHFFFAOYSA-N
Molecular Formula	C7H10N2O2

N-Methylisatoic anhydride, tech. 90%

CAS: 10328-92-4 Molecular Formula: C9H7NO3 Molecular Weight (g/mol): 177.159 MDL Number: MFCD00006815 InChI Key: KJMRWDHBVCNLTQ-UHFFFAOYSA-N Synonym: n-methylisatoic anhydride,1-methyl-1h-benzo d 1,3 oxazine-2,4-dione,n-methyl ia,1-methyl-2h-3,1-benzoxazine-2,4 1h-dione,2h-3,1-benzoxazine-2,4 1h-dione, 1-methyl,n-methyl-n-carboxyanthranilic anhydride,methyl-n-carboxyanthranilic anhydride,1-methylbenzo d 1,3-oxazine-2,4-dione,n-methyl isotoic anhydride,1-methyl-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione PubChem CID: 25160 ChEBI: CHEBI:59054 IUPAC Name: 1-methyl-3,1-benzoxazine-2,4-dione SMILES: CN1C2=CC=CC=C2C(=O)OC1=O

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Specifications

PubChem CID	25160
CAS	10328-92-4
Molecular Weight (g/mol)	177.159
ChEBI	CHEBI:59054
MDL Number	MFCD00006815
SMILES	CN1C2=CC=CC=C2C(=O)OC1=O
Synonym	n-methylisatoic anhydride,1-methyl-1h-benzo d 1,3 oxazine-2,4-dione,n-methyl ia,1-methyl-2h-3,1-benzoxazine-2,4 1h-dione,2h-3,1-benzoxazine-2,4 1h-dione, 1-methyl,n-methyl-n-carboxyanthranilic anhydride,methyl-n-carboxyanthranilic anhydride,1-methylbenzo d 1,3-oxazine-2,4-dione,n-methyl isotoic anhydride,1-methyl-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione
IUPAC Name	1-methyl-3,1-benzoxazine-2,4-dione
InChI Key	KJMRWDHBVCNLTQ-UHFFFAOYSA-N
Molecular Formula	C9H7NO3

4-Hydroxy-3,6-dimethyl-2-pyrone, 97%

CAS: 5192-62-1 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00090424 InChI Key: VVBIGJOVPZMWGU-UHFFFAOYSA-N Synonym: 4-hydroxy-3,6-dimethyl-2h-pyran-2-one,3,6-dimethyl-4-hydroxy-2-pyrone,chembl51918,2h-pyran-2-one, 4-hydroxy-3,6-dimethyl,2-hydroxy-3,6-dimethylpyran-4-one,hdmpo,2-hydroxy-3,6-dimethyl-4h-pyran-4-one,acmc-20amh7,methyl triacetic lactone,4-hydroxy-3,6-dimethyl-2-pyrone PubChem CID: 54690337 IUPAC Name: 4-hydroxy-3,6-dimethylpyran-2-one SMILES: CC1=CC(=C(C(=O)O1)C)O

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Specifications

PubChem CID	54690337
CAS	5192-62-1
Molecular Weight (g/mol)	140.138
MDL Number	MFCD00090424
SMILES	CC1=CC(=C(C(=O)O1)C)O
Synonym	4-hydroxy-3,6-dimethyl-2h-pyran-2-one,3,6-dimethyl-4-hydroxy-2-pyrone,chembl51918,2h-pyran-2-one, 4-hydroxy-3,6-dimethyl,2-hydroxy-3,6-dimethylpyran-4-one,hdmpo,2-hydroxy-3,6-dimethyl-4h-pyran-4-one,acmc-20amh7,methyl triacetic lactone,4-hydroxy-3,6-dimethyl-2-pyrone
IUPAC Name	4-hydroxy-3,6-dimethylpyran-2-one
InChI Key	VVBIGJOVPZMWGU-UHFFFAOYSA-N
Molecular Formula	C7H8O3

Methyl 2,5-dimethyl-1H-pyrrole-3-carboxylate, 95%, Thermo Scientific™

CAS: 69687-80-5 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.181 MDL Number: MFCD00203859 InChI Key: OQWZEJIISPYZPW-UHFFFAOYSA-N Synonym: methyl 2,5-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-1h-pyrrole-3-carboxylic acid methyl ester,maybridge1_008495,acmc-1b2uc,2,5-dimethyl,4-carbomethoxy pyrrole,2,5-dimethylpyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylicacid,2,5-dimethyl-,methyl ester,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-, methyl ester PubChem CID: 592729 IUPAC Name: methyl 2,5-dimethyl-1H-pyrrole-3-carboxylate SMILES: CC1=CC(=C(N1)C)C(=O)OC

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Specifications

PubChem CID	592729
CAS	69687-80-5
Molecular Weight (g/mol)	153.181
MDL Number	MFCD00203859
SMILES	CC1=CC(=C(N1)C)C(=O)OC
Synonym	methyl 2,5-dimethylpyrrole-3-carboxylate,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl-, methyl ester,2,5-dimethyl-1h-pyrrole-3-carboxylic acid methyl ester,maybridge1_008495,acmc-1b2uc,2,5-dimethyl,4-carbomethoxy pyrrole,2,5-dimethylpyrrole-3-carboxylic acid methyl ester,1h-pyrrole-3-carboxylicacid,2,5-dimethyl-,methyl ester,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-, methyl ester
IUPAC Name	methyl 2,5-dimethyl-1H-pyrrole-3-carboxylate
InChI Key	OQWZEJIISPYZPW-UHFFFAOYSA-N
Molecular Formula	C8H11NO2

ethyle2-amino-4-(4-bromophenyl)-3-thiophenecarboxylate, 97%, Thermo Scientific™

CAS: 306934-99-6 Molecular Formula: C13H12BrNO2S Molecular Weight (g/mol): 326.208 MDL Number: MFCD00435056 InChI Key: SEWFWRCESBYGFS-UHFFFAOYSA-N PubChem CID: 727636 IUPAC Name: ethyl 2-amino-4-(4-bromophenyl)thiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)N

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Specifications

PubChem CID	727636
CAS	306934-99-6
Molecular Weight (g/mol)	326.208
MDL Number	MFCD00435056
SMILES	CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)Br)N
IUPAC Name	ethyl 2-amino-4-(4-bromophenyl)thiophene-3-carboxylate
InChI Key	SEWFWRCESBYGFS-UHFFFAOYSA-N
Molecular Formula	C13H12BrNO2S

ethyle2-amino-5-methyl-4-phenylthiophene-3-carboxylate, 97%, Thermo Scientific™

CAS: 4815-37-6 Molecular Formula: C14H15NO2S Molecular Weight (g/mol): 261.339 MDL Number: MFCD01763475 InChI Key: SXONDAWSQJWZEO-UHFFFAOYSA-N Synonym: 2-amino-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-5-methyl-4-phenyl-, ethyl ester,maybridge1_000503,upcmld-dp080,upcmld-dp080:001,ethyl 2-amino-5-methyl-4-phenyl-3-thiophenecarboxylate,3-thiophenecarboxylic acid,2-amino-5-methyl-4-phen,2-amino-4-phenyl-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-4-phenyl-, ethyl ester PubChem CID: 693902 IUPAC Name: ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)N

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Specifications

PubChem CID	693902
CAS	4815-37-6
Molecular Weight (g/mol)	261.339
MDL Number	MFCD01763475
SMILES	CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2)C)N
Synonym	2-amino-5-methyl-4-phenyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylicacid, 2-amino-5-methyl-4-phenyl-, ethyl ester,maybridge1_000503,upcmld-dp080,upcmld-dp080:001,ethyl 2-amino-5-methyl-4-phenyl-3-thiophenecarboxylate,3-thiophenecarboxylic acid,2-amino-5-methyl-4-phen,2-amino-4-phenyl-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-4-phenyl-, ethyl ester
IUPAC Name	ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate
InChI Key	SXONDAWSQJWZEO-UHFFFAOYSA-N
Molecular Formula	C14H15NO2S

Ethyl 4-bromo-3-ethoxy-2-butenoate, tech. 90%, stab. with sodium carbonate

CAS: 1116-50-3 Molecular Formula: C8H13BrO3 Molecular Weight (g/mol): 237.09 MDL Number: MFCD00051757 InChI Key: FYYMWILFRUUBCX-UHFFFAOYSA-N Synonym: ethyl 4-bromo-3-ethoxybut-2-enoate,ethyl 4-bromo-3-ethoxy-2-butenoate,ethyl 2e-4-bromo-3-ethoxybut-2-enoate,ethyl e-4-bromo-3-ethoxybut-2-enoate PubChem CID: 6376123 SMILES: CCOC(=O)C=C(CBr)OCC

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Specifications

PubChem CID	6376123
CAS	1116-50-3
Molecular Weight (g/mol)	237.09
MDL Number	MFCD00051757
SMILES	CCOC(=O)C=C(CBr)OCC
Synonym	ethyl 4-bromo-3-ethoxybut-2-enoate,ethyl 4-bromo-3-ethoxy-2-butenoate,ethyl 2e-4-bromo-3-ethoxybut-2-enoate,ethyl e-4-bromo-3-ethoxybut-2-enoate
InChI Key	FYYMWILFRUUBCX-UHFFFAOYSA-N
Molecular Formula	C8H13BrO3

ethyle2-amino-4-methylthiophene-3-carboxylate, 97%, Thermo Scientific™

CAS: 43088-42-2 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.241 MDL Number: MFCD00051669 InChI Key: ILYCZKOBLRJJSW-UHFFFAOYSA-N Synonym: 2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene PubChem CID: 521132 IUPAC Name: ethyl 2-amino-4-methylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C)N

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Specifications

PubChem CID	521132
CAS	43088-42-2
Molecular Weight (g/mol)	185.241
MDL Number	MFCD00051669
SMILES	CCOC(=O)C1=C(SC=C1C)N
Synonym	2-amino-4-methylthiophene-3-carboxylic acid ethyl ester,2-amino-4-methyl-thiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-4-methyl-, ethyl ester,ethyl2-amino-4-methylthiophene-3-carboxylate,ethyl 2-amino-4-methyl-3-thiophenecarboxylate,acmc-20a9ux,maybridge1_003755,2-amino-4-methyl-3-ethoxycarbonyl-thiophene,ethyl 2-amino4-methylthiophene-3-carboxylate,2-amino-3-ethoxycarbonyl-4-methylthiophene
IUPAC Name	ethyl 2-amino-4-methylthiophene-3-carboxylate
InChI Key	ILYCZKOBLRJJSW-UHFFFAOYSA-N
Molecular Formula	C8H11NO2S

4-Methoxy-2(5H)-furanone, 97%

CAS: 69556-70-3 Molecular Formula: C₅H₆O₃ Molecular Weight (g/mol): 114.1 MDL Number: MFCD00071565 InChI Key: VOYDEHILKLSVNN-UHFFFAOYSA-N PubChem CID: 643477 IUPAC Name: 3-methoxy-2H-furan-5-one SMILES: COC1=CC(=O)OC1

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Specifications

PubChem CID	643477
CAS	69556-70-3
Molecular Weight (g/mol)	114.1
MDL Number	MFCD00071565
SMILES	COC1=CC(=O)OC1
IUPAC Name	3-methoxy-2H-furan-5-one
InChI Key	VOYDEHILKLSVNN-UHFFFAOYSA-N
Molecular Formula	C₅H₆O₃

1-(4-chlorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 187998-35-2 Molecular Formula: C11H9ClN2O2 Molecular Weight (g/mol): 236.655 MDL Number: MFCD01566260 InChI Key: OAPQKGGVDCZENK-UHFFFAOYSA-N PubChem CID: 2777166 IUPAC Name: 1-(4-chlorophenyl)-5-methylpyrazole-4-carboxylic acid SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O

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Specifications

PubChem CID	2777166
CAS	187998-35-2
Molecular Weight (g/mol)	236.655
MDL Number	MFCD01566260
SMILES	CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)O
IUPAC Name	1-(4-chlorophenyl)-5-methylpyrazole-4-carboxylic acid
InChI Key	OAPQKGGVDCZENK-UHFFFAOYSA-N
Molecular Formula	C11H9ClN2O2

1-Methyl-5-phenyl-1H-pyrazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 105994-75-0 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.213 MDL Number: MFCD04038957 InChI Key: MXGOKNNGBUOAGF-UHFFFAOYSA-N Synonym: 1-methyl-5-phenyl-1h-pyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-methyl-5-phenyl,acmc-1c8ot,1h-pyrazole-4-carboxylic acid, 1-methyl-5-phenyl,1ff PubChem CID: 2795474 IUPAC Name: 1-methyl-5-phenylpyrazole-4-carboxylic acid SMILES: CN1C(=C(C=N1)C(=O)O)C2=CC=CC=C2

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Specifications

PubChem CID	2795474
CAS	105994-75-0
Molecular Weight (g/mol)	202.213
MDL Number	MFCD04038957
SMILES	CN1C(=C(C=N1)C(=O)O)C2=CC=CC=C2
Synonym	1-methyl-5-phenyl-1h-pyrazole-4-carboxylic acid,1h-pyrazole-4-carboxylicacid, 1-methyl-5-phenyl,acmc-1c8ot,1h-pyrazole-4-carboxylic acid, 1-methyl-5-phenyl,1ff
IUPAC Name	1-methyl-5-phenylpyrazole-4-carboxylic acid
InChI Key	MXGOKNNGBUOAGF-UHFFFAOYSA-N
Molecular Formula	C11H10N2O2

Benzyl 5-amino-1H-pyrazole-4-carboxylate, 98+%

CAS: 32016-28-7 Molecular Formula: C11H11N3O2 Molecular Weight (g/mol): 217.23 MDL Number: MFCD03426023 InChI Key: QBEUXDWEKIOSIL-UHFFFAOYSA-N Synonym: benzyl 5-aminopyrazole-4-carboxylate,benzyl 3-amino-2h-pyrazole-4-carboxylate,acmc-20alpl,phenylmethyl 5-aminopyrazole-4-carboxylate,3-amino-1h-pyrazole-4-carboxylic acid benzyl ester,1h-pyrazole-4-carboxylicacid, 3-amino-, phenylmethyl ester PubChem CID: 4360500 IUPAC Name: benzyl 5-amino-1H-pyrazole-4-carboxylate SMILES: NC1=C(C=NN1)C(=O)OCC1=CC=CC=C1

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Specifications

PubChem CID	4360500
CAS	32016-28-7
Molecular Weight (g/mol)	217.23
MDL Number	MFCD03426023
SMILES	NC1=C(C=NN1)C(=O)OCC1=CC=CC=C1
Synonym	benzyl 5-aminopyrazole-4-carboxylate,benzyl 3-amino-2h-pyrazole-4-carboxylate,acmc-20alpl,phenylmethyl 5-aminopyrazole-4-carboxylate,3-amino-1h-pyrazole-4-carboxylic acid benzyl ester,1h-pyrazole-4-carboxylicacid, 3-amino-, phenylmethyl ester
IUPAC Name	benzyl 5-amino-1H-pyrazole-4-carboxylate
InChI Key	QBEUXDWEKIOSIL-UHFFFAOYSA-N
Molecular Formula	C11H11N3O2

Ethyl 2-amino-4-phenylthiophene-3-carboxylate, 96%

CAS: 4815-36-5 Molecular Formula: C13H13NO2S Molecular Weight (g/mol): 247.312 MDL Number: MFCD00126391 InChI Key: WYTHTMKMOSPACP-UHFFFAOYSA-N Synonym: 2-amino-4-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-phenylthiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4-phenyl-3-thiophenecarboxylate,thiophene-3-carboxylic acid, 2-amino-4-phenyl-, ethyl ester,amino-2 ethoxycarbonyl-3 phenyl-4 thiophene french,3-thiophenecarboxylic acid, 2-amino-4-phenyl-, ethyl ester,ethyl 2-amino-4-phenyl-thiophene-3-carboxylate,2-amino-4-phenyl-3-thiophenecarboxylic acid ethyl ester,cbmicro_024541,enamine_004212 PubChem CID: 73242 IUPAC Name: ethyl 2-amino-4-phenylthiophene-3-carboxylate SMILES: CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N

Pricing & Availability
Specifications

PubChem CID	73242
CAS	4815-36-5
Molecular Weight (g/mol)	247.312
MDL Number	MFCD00126391
SMILES	CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)N
Synonym	2-amino-4-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-4-phenylthiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-4-phenyl-3-thiophenecarboxylate,thiophene-3-carboxylic acid, 2-amino-4-phenyl-, ethyl ester,amino-2 ethoxycarbonyl-3 phenyl-4 thiophene french,3-thiophenecarboxylic acid, 2-amino-4-phenyl-, ethyl ester,ethyl 2-amino-4-phenyl-thiophene-3-carboxylate,2-amino-4-phenyl-3-thiophenecarboxylic acid ethyl ester,cbmicro_024541,enamine_004212
IUPAC Name	ethyl 2-amino-4-phenylthiophene-3-carboxylate
InChI Key	WYTHTMKMOSPACP-UHFFFAOYSA-N
Molecular Formula	C13H13NO2S

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Vinylogous acids

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