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7-{[(2,3-difluorophenyl)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
STL177498
SMILES O=C1C(NC(=O)c2cccc(c2F)F)C2N1C(=C(CS2)CSc1nnc(s1)C)C(=O)O

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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 C18H14F2N4O4S3 MW 484.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14F2N4O4S3/c1-7-22-23-18(31-7)30-6-8-5-29-16-12(15(26)24(16)13(8)17(27)28)21-14(25)9-3-2-4-10(19)11(9)20/h2-4,12,16H,5-6H2,1H3,(H,21,25)(H,27,28)
InChIKey
JNUCJGIZYXZFRX-UHFFFAOYSA-N
Synonyms
1214816-92-8
1214816928
7(((23difluorophenyl)carbonyl)amino)3(((5methyl134thiadiazol2yl)sulfanyl)methyl)8oxo5thia1azabicyclo(420)oct2ene2carboxylicacid
7(((23DIFLUOROPHENYL)OXOMETHYL)AMINO)3(((5METHYL134THIADIAZOL2YL)THIO)METHYL)8OXO5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
7((23BIS(FLUORANYL)PHENYL)CARBONYLAMINO)3((5METHYL134THIADIAZOL2YL)SULFANYLMETHYL)8OXIDANYLIDENE5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
7((23DIFLUOROBENZOYL)AMINO)3(((5METHYL134THIADIAZOL2YL)THIO)METHYL)8OXO5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
7((23DIFLUOROBENZOYL)AMINO)3((5METHYL134THIADIAZOL2YL)SULFANYLMETHYL)8OXO5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
7((23DIFLUOROBENZOYL)AMINO)8KETO3(((5METHYL134THIADIAZOL2YL)THIO)METHYL)5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)C4=C(C(=CC=C4)F)F)SC2)C(=O)O
InChI=1SC18H14F2N4O4S3c17222318(317)30685291612(15(26)24(16)13(8)17(27)28)2114(25)932410(19)11(9)20h241216H56H21H3(H2125)(H2728)
MFCD04054118
ZINC000002805606
ZINC000002805609

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Available files

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