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7-{[(3,5-dimethylphenyl)carbonyl]amino}-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Catalog ID
STL177592
SMILES Cc1nnc(s1)SCC1=C(C(=O)O)N2C(SC1)C(C2=O)NC(=O)c1cc(C)cc(c1)C

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H20N4O4S3 MW 476.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O4S3/c1-9-4-10(2)6-12(5-9)16(25)21-14-17(26)24-15(19(27)28)13(7-29-18(14)24)8-30-20-23-22-11(3)31-20/h4-6,14,18H,7-8H2,1-3H3,(H,21,25)(H,27,28)
InChIKey
YOGXJTZNMIFKFH-UHFFFAOYSA-N
Synonyms
1214026-45-5
1214026455
7(((35dimethylphenyl)carbonyl)amino)3(((5methyl134thiadiazol2yl)sulfanyl)methyl)8oxo5thia1azabicyclo(420)oct2ene2carboxylicacid
7(((35DIMETHYLPHENYL)OXOMETHYL)AMINO)3(((5METHYL134THIADIAZOL2YL)THIO)METHYL)8OXO5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
7((35DIMETHYLBENZOYL)AMINO)3(((5METHYL134THIADIAZOL2YL)THIO)METHYL)8OXO5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
7((35DIMETHYLBENZOYL)AMINO)3((5METHYL134THIADIAZOL2YL)SULFANYLMETHYL)8OXO5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
7((35DIMETHYLBENZOYL)AMINO)8KETO3(((5METHYL134THIADIAZOL2YL)THIO)METHYL)5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
7((35DIMETHYLPHENYL)CARBONYLAMINO)3((5METHYL134THIADIAZOL2YL)SULFANYLMETHYL)8OXIDANYLIDENE5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
CC1=CC(=CC(=C1)C(=O)NC2C3N(C2=O)C(=C(CS3)CSC4=NN=C(S4)C)C(=O)O)C
InChI=1SC20H20N4O4S3c19410(2)612(59)16(25)211417(26)2415(19(27)28)13(72918(14)24)83020232211(3)3120h461418H78H213H3(H2125)(H2728)
MFCD04134055
ZINC000002803208
ZINC000002803211

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Available files

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