Vitas-M small molecule compound
7-{[(2-chlorophenyl)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
STK305476
SMILES O=C1C(NC(=O)c2ccccc2Cl)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 C18H15ClN4O4S3 MW 482.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4O4S3/c1-8-21-22-18(30-8)29-7-9-6-28-16-12(15(25)23(16)13(9)17(26)27)20-14(24)10-4-2-3-5-11(10)19/h2-5,12,16H,6-7H2,1H3,(H,20,24)(H,26,27)InChIKey
OWRFIZVPVTZOHS-UHFFFAOYSA-NSynonyms
1214104-53-61214104536
7(((2chlorophenyl)carbonyl)amino)3(((5methyl134thiadiazol2yl)sulfanyl)methyl)8oxo5thia1azabicyclo(420)oct2ene2carboxylicacid
7((2CHLOROBENZOYL)AMINO)3((5METHYL134THIADIAZOL2YL)SULFANYLMETHYL)8OXO5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)C4=CC=CC=C4Cl)SC2)C(=O)O
InChI=1SC18H15ClN4O4S3c18212218(308)29796281612(15(25)23(16)13(9)17(26)27)2014(24)10423511(10)19h251216H67H21H3(H2024)(H2627)
MFCD04050762
ZINC000002786376
ZINC000002786379
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