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Oxadiazoles

Oxadiazoles

Aromatic organic heterocyclic compounds that consist of an azole with two nitrogen atoms and an oxygen atom with the formula: C₂H₂N₂O.
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1 – 15 of 150 results
1

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

EDGE
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

2,5-Bis(4-biphenylyl)-1,3,4-oxadiazole, 99%, Thermo Scientific Chemicals

CAS: 2043-06-3 MDL Number: MFCD00042666

CAS 2043-06-3
MDL Number MFCD00042666
3

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
4

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
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
5

GSK 269962, Tocris Bioscience™
GSA_VA GREENER_CHOICE

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
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
6

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
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
7

ODQ, Tocris Bioscience™
GREENER_CHOICE

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
8

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
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
9

TC-G 24, Tocris Bioscience™
GREENER_CHOICE

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
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
10

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
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
11

SB 747651A dihydrochloride, Tocris Bioscience™
GREENER_CHOICE

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
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
12

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
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
13

PD 334581, Tocris Bioscience™
GREENER_CHOICE

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
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
14

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
15

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
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