Oxadiazoles

Oxadiazoles
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Filtered Search Results

ODQ, 98%
CAS: 41443-28-1 Molecular Formula: C9H5N3O2 Molecular Weight (g/mol): 187.2 MDL Number: MFCD00792620 InChI Key: LZMHWZHOZLVYDL-UHFFFAOYSA-N Synonym: 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq PubChem CID: 1456 IUPAC Name: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23

PubChem CID | 1456 |
---|---|
CAS | 41443-28-1 |
Molecular Weight (g/mol) | 187.2 |
MDL Number | MFCD00792620 |
SMILES | C1=CC=C2C(=C1)N=CC3=NOC(=O)N23 |
Synonym | 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq |
IUPAC Name | [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one |
InChI Key | LZMHWZHOZLVYDL-UHFFFAOYSA-N |
Molecular Formula | C9H5N3O2 |
2,5-Bis(4-biphenylyl)-1,3,4-oxadiazole, 99%, Thermo Scientific Chemicals
CAS: 2043-06-3 MDL Number: MFCD00042666
CAS | 2043-06-3 |
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MDL Number | MFCD00042666 |
1H-[1,2,4]Oxadiazolo[4,3-a]-quinoxalin-1-one, 98+%
CAS: 41443-28-1 Molecular Formula: C9H5N3O2 Molecular Weight (g/mol): 187.158 MDL Number: MFCD00792620 InChI Key: LZMHWZHOZLVYDL-UHFFFAOYSA-N Synonym: 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq PubChem CID: 1456 IUPAC Name: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
PubChem CID | 1456 |
---|---|
CAS | 41443-28-1 |
Molecular Weight (g/mol) | 187.158 |
MDL Number | MFCD00792620 |
SMILES | C1=CC=C2C(=C1)N=CC3=NOC(=O)N23 |
Synonym | 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq |
IUPAC Name | [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one |
InChI Key | LZMHWZHOZLVYDL-UHFFFAOYSA-N |
Molecular Formula | C9H5N3O2 |
5-Cyclopropyl-1,2,4-oxadiazol-3-amine, 97%, Thermo Scientific™
CAS: 868696-42-8 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.13 InChI Key: OHSZRALIDGBNES-UHFFFAOYSA-N Synonym: 1,2,4-oxadiazol-3-amine, 5-cyclopropyl PubChem CID: 51072255 IUPAC Name: 5-cyclopropyl-1,2,4-oxadiazol-3-amine SMILES: C1CC1C2=NC(=NO2)N
PubChem CID | 51072255 |
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CAS | 868696-42-8 |
Molecular Weight (g/mol) | 125.13 |
SMILES | C1CC1C2=NC(=NO2)N |
Synonym | 1,2,4-oxadiazol-3-amine, 5-cyclopropyl |
IUPAC Name | 5-cyclopropyl-1,2,4-oxadiazol-3-amine |
InChI Key | OHSZRALIDGBNES-UHFFFAOYSA-N |
Molecular Formula | C5H7N3O |
GSK 269962, Tocris Bioscience™
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CAS: 850664-21-0 Molecular Formula: C29H30N8O5 Molecular Weight (g/mol): 570.61 InChI Key: YOVNFNXUCOWYSG-UHFFFAOYSA-N Synonym: aminofurazanyl-azabenzimidazole 6n,n-3-2-4-amino-1,2,5-oxadiazol-3-yl-1-ethyl-1h-imidazo 4,5-c pyridin-6-yl oxy phenyl-4-2-morpholin-4-yl ethoxy benzamide,kinome_3843,d02zqs,n-3-2-4-amino-1,2,5-oxadiazol-3-yl-1-ethyl-1h-imidazo 4,5-c pyridin-6-yl oxy phenyl-4-2-4-morpholinyl ethoxy benzamide,n-3-2-4-amino-furazan-3-yl-1-ethyl-1h-imidazo 4,5-c pyridin-6-yl oxy phenyl-4-2-4-morpholinyl ethyl oxy benzamide,n-3-2-4-amino-1,2,5-oxadiazol-3-yl-1-ethylimidazo 5,4-d pyridin-6-yl oxyphenyl-4-2-morpholin-4-ylethoxy benzamide PubChem CID: 16095342 IUPAC Name: N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxyphenyl]-4-(2-morpholin-4-ylethoxy)benzamide SMILES: CCN1C2=CC(=NC=C2N=C1C3=NON=C3N)OC4=CC=CC(=C4)NC(=O)C5=CC=C(C=C5)OCCN6CCOCC6
PubChem CID | 16095342 |
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CAS | 850664-21-0 |
Molecular Weight (g/mol) | 570.61 |
SMILES | CCN1C2=CC(=NC=C2N=C1C3=NON=C3N)OC4=CC=CC(=C4)NC(=O)C5=CC=C(C=C5)OCCN6CCOCC6 |
Synonym | aminofurazanyl-azabenzimidazole 6n,n-3-2-4-amino-1,2,5-oxadiazol-3-yl-1-ethyl-1h-imidazo 4,5-c pyridin-6-yl oxy phenyl-4-2-morpholin-4-yl ethoxy benzamide,kinome_3843,d02zqs,n-3-2-4-amino-1,2,5-oxadiazol-3-yl-1-ethyl-1h-imidazo 4,5-c pyridin-6-yl oxy phenyl-4-2-4-morpholinyl ethoxy benzamide,n-3-2-4-amino-furazan-3-yl-1-ethyl-1h-imidazo 4,5-c pyridin-6-yl oxy phenyl-4-2-4-morpholinyl ethyl oxy benzamide,n-3-2-4-amino-1,2,5-oxadiazol-3-yl-1-ethylimidazo 5,4-d pyridin-6-yl oxyphenyl-4-2-morpholin-4-ylethoxy benzamide |
IUPAC Name | N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxyphenyl]-4-(2-morpholin-4-ylethoxy)benzamide |
InChI Key | YOVNFNXUCOWYSG-UHFFFAOYSA-N |
Molecular Formula | C29H30N8O5 |
3-(Chloromethyl)-1,2,4-oxadiazole, Technical Grade, Thermo Scientific™
CAS: 51791-12-9 Molecular Formula: C3H3ClN2O Molecular Weight (g/mol): 118.52 MDL Number: MFCD00052097 InChI Key: YSNKGJCEHOJIDK-UHFFFAOYSA-N PubChem CID: 2735765 IUPAC Name: 3-(chloromethyl)-1,2,4-oxadiazole SMILES: ClCC1=NOC=N1
PubChem CID | 2735765 |
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CAS | 51791-12-9 |
Molecular Weight (g/mol) | 118.52 |
MDL Number | MFCD00052097 |
SMILES | ClCC1=NOC=N1 |
IUPAC Name | 3-(chloromethyl)-1,2,4-oxadiazole |
InChI Key | YSNKGJCEHOJIDK-UHFFFAOYSA-N |
Molecular Formula | C3H3ClN2O |
ODQ, Tocris Bioscience™
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CAS: 41443-28-1 Molecular Formula: C9H5N3O2 Molecular Weight (g/mol): 187.158 InChI Key: LZMHWZHOZLVYDL-UHFFFAOYSA-N Synonym: 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq PubChem CID: 1456 IUPAC Name: [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one SMILES: C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
PubChem CID | 1456 |
---|---|
CAS | 41443-28-1 |
Molecular Weight (g/mol) | 187.158 |
SMILES | C1=CC=C2C(=C1)N=CC3=NOC(=O)N23 |
Synonym | 1h-1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,odq,1,2,4 oxadiazolo 4,3-a quinoxalin-1-one,unii-s57v2nmv38,1h-1,2,4 oxadiazolo 4,3-a-quinoxalin-1-one,1h-1,2,4 oxadiazolo-4,3,a quinoxalin-1-one,1-h-1,2,4 oxadiazolo-4,3,2 quinoxalin-1-ine,1h-odq |
IUPAC Name | [1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one |
InChI Key | LZMHWZHOZLVYDL-UHFFFAOYSA-N |
Molecular Formula | C9H5N3O2 |
5-(Chloromethyl)-3-(2-thienyl)-1,2,4-oxadiazole, ≥95%, Thermo Scientific™
CAS: 63417-81-2 Molecular Formula: C7H5ClN2OS Molecular Weight (g/mol): 200.64 MDL Number: MFCD03407322 InChI Key: YOUDLOUFERNGRO-UHFFFAOYSA-N Synonym: 5-chloromethyl-3-2-thienyl-1,2,4-oxadiazole,5-chloromethyl-3-thiophen-2-yl-1,2,4-oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-2-thienyl,5-chloromethyl-3-thien-2-yl-1,2,4-oxadiazole,5-chloromethyl-3-thiophen-2-yl-1,2,4 oxadiazole,2-5-chloromethyl-1,2,4-oxadiazol-3-yl thiophene,5-chloromethyl-3-thiophen-2-yl-1,2,4 oxadia zole PubChem CID: 736830 IUPAC Name: 5-(chloromethyl)-3-thiophen-2-yl-1,2,4-oxadiazole SMILES: ClCC1=NC(=NO1)C1=CC=CS1
PubChem CID | 736830 |
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CAS | 63417-81-2 |
Molecular Weight (g/mol) | 200.64 |
MDL Number | MFCD03407322 |
SMILES | ClCC1=NC(=NO1)C1=CC=CS1 |
Synonym | 5-chloromethyl-3-2-thienyl-1,2,4-oxadiazole,5-chloromethyl-3-thiophen-2-yl-1,2,4-oxadiazole,1,2,4-oxadiazole,5-chloromethyl-3-2-thienyl,5-chloromethyl-3-thien-2-yl-1,2,4-oxadiazole,5-chloromethyl-3-thiophen-2-yl-1,2,4 oxadiazole,2-5-chloromethyl-1,2,4-oxadiazol-3-yl thiophene,5-chloromethyl-3-thiophen-2-yl-1,2,4 oxadia zole |
IUPAC Name | 5-(chloromethyl)-3-thiophen-2-yl-1,2,4-oxadiazole |
InChI Key | YOUDLOUFERNGRO-UHFFFAOYSA-N |
Molecular Formula | C7H5ClN2OS |
TC-G 24, Tocris Bioscience™
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CAS: 1257256-44-2 Molecular Formula: C15H11ClN4O3 Molecular Weight (g/mol): 330.728 InChI Key: JYCNWQGNEJYDQS-UHFFFAOYSA-N Synonym: tc-g 24,n-3-chloro-4-methylphenyl-5-4-nitrophenyl-1,3,4-oxadiazol-2-amine PubChem CID: 49857866 IUPAC Name: N-(3-chloro-4-methylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-amine SMILES: CC1=C(C=C(C=C1)NC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])Cl
PubChem CID | 49857866 |
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CAS | 1257256-44-2 |
Molecular Weight (g/mol) | 330.728 |
SMILES | CC1=C(C=C(C=C1)NC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])Cl |
Synonym | tc-g 24,n-3-chloro-4-methylphenyl-5-4-nitrophenyl-1,3,4-oxadiazol-2-amine |
IUPAC Name | N-(3-chloro-4-methylphenyl)-5-(4-nitrophenyl)-1,3,4-oxadiazol-2-amine |
InChI Key | JYCNWQGNEJYDQS-UHFFFAOYSA-N |
Molecular Formula | C15H11ClN4O3 |
2-[4-(1,3,4-Oxadiazol-2-yl)phenoxy]acetamidoxime, 97%
CAS: 258521-20-9 Molecular Formula: C10H10N4O3 Molecular Weight (g/mol): 234.22 MDL Number: MFCD01764763 InChI Key: RNDSGEINHPCNQK-UHFFFAOYSA-N Synonym: 2-4-1,3,4-oxadiazol-2-yl phenoxy acetamidoxime,1-hydroxyimino-2-4-1,3,4-oxadiazol-2-yl phenoxy ethylamine PubChem CID: 57376339 IUPAC Name: N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamide SMILES: NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO
PubChem CID | 57376339 |
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CAS | 258521-20-9 |
Molecular Weight (g/mol) | 234.22 |
MDL Number | MFCD01764763 |
SMILES | NC(COC1=CC=C(C=C1)C1=NN=CO1)=NO |
Synonym | 2-4-1,3,4-oxadiazol-2-yl phenoxy acetamidoxime,1-hydroxyimino-2-4-1,3,4-oxadiazol-2-yl phenoxy ethylamine |
IUPAC Name | N'-hydroxy-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanimidamide |
InChI Key | RNDSGEINHPCNQK-UHFFFAOYSA-N |
Molecular Formula | C10H10N4O3 |
SB 747651A dihydrochloride, Tocris Bioscience™
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CAS: 1781882-72-1 Molecular Formula: C16H24Cl2N8O Molecular Weight (g/mol): 415.323 InChI Key: NRRCQHARLPNLHJ-UHFFFAOYSA-N Synonym: sb 747651a dihydrochloride,2-4-amino-1,2,5-oxadiazol-3-yl-1-ethyl-n-4-piperidinyl-1h-imidazo 4,5-c pyridine-7-methanamine dihydrochloride PubChem CID: 90488958 IUPAC Name: 4-[1-ethyl-7-[(piperidin-4-ylamino)methyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine;dihydrochloride SMILES: CCN1C2=C(C=NC=C2CNC3CCNCC3)N=C1C4=NON=C4N.Cl.Cl
PubChem CID | 90488958 |
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CAS | 1781882-72-1 |
Molecular Weight (g/mol) | 415.323 |
SMILES | CCN1C2=C(C=NC=C2CNC3CCNCC3)N=C1C4=NON=C4N.Cl.Cl |
Synonym | sb 747651a dihydrochloride,2-4-amino-1,2,5-oxadiazol-3-yl-1-ethyl-n-4-piperidinyl-1h-imidazo 4,5-c pyridine-7-methanamine dihydrochloride |
IUPAC Name | 4-[1-ethyl-7-[(piperidin-4-ylamino)methyl]imidazo[4,5-c]pyridin-2-yl]-1,2,5-oxadiazol-3-amine;dihydrochloride |
InChI Key | NRRCQHARLPNLHJ-UHFFFAOYSA-N |
Molecular Formula | C16H24Cl2N8O |
2-(Chloromethyl)-5-phenyl-1,3,4-oxadiazole, 97%, Thermo Scientific™
CAS: 33575-83-6 Molecular Formula: C9H7ClN2O Molecular Weight (g/mol): 194.62 MDL Number: MFCD00466332 InChI Key: AGLNTFQAHIRTFA-UHFFFAOYSA-N Synonym: 2-chloromethyl-5-phenyl-1,3,4-oxadiazole,2-chloromethyl-5-phenyl-1,3,4 oxadiazole,5-chloromethyl-2-phenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-chloromethyl-5-phenyl,enamine_005035,chloromethylphenyloxadiazole,1,3,4-oxadiazole,2-chloromethyl-5-phenyl,5-chloromethyl-1,3,4-oxadiazol-2-yl benzene PubChem CID: 314941 IUPAC Name: 2-(chloromethyl)-5-phenyl-1,3,4-oxadiazole SMILES: ClCC1=NN=C(O1)C1=CC=CC=C1
PubChem CID | 314941 |
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CAS | 33575-83-6 |
Molecular Weight (g/mol) | 194.62 |
MDL Number | MFCD00466332 |
SMILES | ClCC1=NN=C(O1)C1=CC=CC=C1 |
Synonym | 2-chloromethyl-5-phenyl-1,3,4-oxadiazole,2-chloromethyl-5-phenyl-1,3,4 oxadiazole,5-chloromethyl-2-phenyl-1,3,4-oxadiazole,1,3,4-oxadiazole, 2-chloromethyl-5-phenyl,enamine_005035,chloromethylphenyloxadiazole,1,3,4-oxadiazole,2-chloromethyl-5-phenyl,5-chloromethyl-1,3,4-oxadiazol-2-yl benzene |
IUPAC Name | 2-(chloromethyl)-5-phenyl-1,3,4-oxadiazole |
InChI Key | AGLNTFQAHIRTFA-UHFFFAOYSA-N |
Molecular Formula | C9H7ClN2O |
PD 334581, Tocris Bioscience™
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CAS: 548756-68-9 Molecular Formula: C20H19F3IN5O2 Molecular Weight (g/mol): 545.305 InChI Key: LZZYEMSEMRUPIM-UHFFFAOYSA-N Synonym: 5-3,4-difluoro-2-2-fluoro-4-iodo-phenylamino-phenyl-1,3,4 oxadiazol-2-yl-2-morpholin-4-yl-ethyl-amine,5-3,4-difluoro-2-2-fluoro-4-iodoanilino phenyl-n-2-morpholin-4-ylethyl-1,3,4-oxadiazol-2-amine,5-3,4-difluoro-2-2-fluoro-4-iodophenyl amino phenyl-n-2-morpholin-4-yl ethyl-1,3,4-oxadiazol-2-amine,n-5-3,4-difluoro-2-2-fluoro-4-iodophenyl amino phenyl-1,3,4-oxadiazol-2-yl-4-morpholineethanamine PubChem CID: 5287529 ChEBI: CHEBI:40187 IUPAC Name: 5-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]-N-(2-morpholin-4-ylethyl)-1,3,4-oxadiazol-2-amine SMILES: C1COCCN1CCNC2=NN=C(O2)C3=C(C(=C(C=C3)F)F)NC4=C(C=C(C=C4)I)F
PubChem CID | 5287529 |
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CAS | 548756-68-9 |
Molecular Weight (g/mol) | 545.305 |
ChEBI | CHEBI:40187 |
SMILES | C1COCCN1CCNC2=NN=C(O2)C3=C(C(=C(C=C3)F)F)NC4=C(C=C(C=C4)I)F |
Synonym | 5-3,4-difluoro-2-2-fluoro-4-iodo-phenylamino-phenyl-1,3,4 oxadiazol-2-yl-2-morpholin-4-yl-ethyl-amine,5-3,4-difluoro-2-2-fluoro-4-iodoanilino phenyl-n-2-morpholin-4-ylethyl-1,3,4-oxadiazol-2-amine,5-3,4-difluoro-2-2-fluoro-4-iodophenyl amino phenyl-n-2-morpholin-4-yl ethyl-1,3,4-oxadiazol-2-amine,n-5-3,4-difluoro-2-2-fluoro-4-iodophenyl amino phenyl-1,3,4-oxadiazol-2-yl-4-morpholineethanamine |
IUPAC Name | 5-[3,4-difluoro-2-(2-fluoro-4-iodoanilino)phenyl]-N-(2-morpholin-4-ylethyl)-1,3,4-oxadiazol-2-amine |
InChI Key | LZZYEMSEMRUPIM-UHFFFAOYSA-N |
Molecular Formula | C20H19F3IN5O2 |
3-(chloromethyl)-5-(3-thienyl)-1,2,4-oxadiazole, Thermo Scientific™
CAS: 175205-41-1 Molecular Formula: C7H5ClN2OS Molecular Weight (g/mol): 200.64 InChI Key: KHJYOJVUQYWASE-UHFFFAOYSA-N Synonym: 3-chloromethyl-5-thiophen-3-yl-1,2,4-oxadiazole,3-chloromethyl-5-3-thienyl-1,2,4-oxadiazole,3-chloromethyl-5-thien-3-yl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-chloromethyl-5-3-thienyl,3-3-chloromethyl-1,2,4-oxadiazol-5-yl thiophene PubChem CID: 2797043 IUPAC Name: 3-(chloromethyl)-5-thiophen-3-yl-1,2,4-oxadiazole SMILES: C1=CSC=C1C2=NC(=NO2)CCl
PubChem CID | 2797043 |
---|---|
CAS | 175205-41-1 |
Molecular Weight (g/mol) | 200.64 |
SMILES | C1=CSC=C1C2=NC(=NO2)CCl |
Synonym | 3-chloromethyl-5-thiophen-3-yl-1,2,4-oxadiazole,3-chloromethyl-5-3-thienyl-1,2,4-oxadiazole,3-chloromethyl-5-thien-3-yl-1,2,4-oxadiazole,1,2,4-oxadiazole,3-chloromethyl-5-3-thienyl,3-3-chloromethyl-1,2,4-oxadiazol-5-yl thiophene |
IUPAC Name | 3-(chloromethyl)-5-thiophen-3-yl-1,2,4-oxadiazole |
InChI Key | KHJYOJVUQYWASE-UHFFFAOYSA-N |
Molecular Formula | C7H5ClN2OS |
Raltegravir potassium salt
CAS: 871038-72-1 Molecular Formula: C20H20FKN6O5 Molecular Weight (g/mol): 482.51 InChI Key: IFUKBHBISRAZTF-UHFFFAOYSA-M Synonym: raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide PubChem CID: 23668479 IUPAC Name: potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate SMILES: CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+]
PubChem CID | 23668479 |
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CAS | 871038-72-1 |
Molecular Weight (g/mol) | 482.51 |
SMILES | CC1=NN=C(O1)C(=O)NC(C)(C)C2=NC(=C(C(=O)N2C)[O-])C(=O)NCC3=CC=C(C=C3)F.[K+] |
Synonym | raltegravir potassium,raltegravir potassium salt,raltegravirpotassiumsalt,raltegravir mk-0518,potassium 4-4-fluorobenzyl carbamoyl-1-methyl-2-2-5-methyl-1,3,4-oxadiazole-2-carboxamido propan-2-yl-6-oxo-1,6-dihydropyrimidin-5-olate,isentress tn,raltegravir potassium usan:jan,pubchem22484,n-1-4-4-fluorophenyl methylcarbamoyl-5-hydroxy-1-methyl-6-oxo-pyrimidin-2-yl-1-methyl-ethyl-5-methyl-1,3,4-oxadiazole-2-carboxamide |
IUPAC Name | potassium;4-[(4-fluorophenyl)methylcarbamoyl]-1-methyl-2-[2-[(5-methyl-1,3,4-oxadiazole-2-carbonyl)amino]propan-2-yl]-6-oxopyrimidin-5-olate |
InChI Key | IFUKBHBISRAZTF-UHFFFAOYSA-M |
Molecular Formula | C20H20FKN6O5 |