Vitas-M small molecule compound

2-({[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]acetyl}amino)benzoic acid

Catalog ID
STK994438
SMILES O=C(Nc1ccccc1C(=O)O)CN1C(=S)S/C(=C\c2ccccc2Cl)/C1=O

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C19H13ClN2O4S2 MW 432.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClN2O4S2/c20-13-7-3-1-5-11(13)9-15-17(24)22(19(27)28-15)10-16(23)21-14-8-4-2-6-12(14)18(25)26/h1-9H,10H2,(H,21,23)(H,25,26)/b15-9-
InChIKey
CCNVBJJFICRTIF-DHDCSXOGSA-N
Synonyms
403829-39-0
2((((5Z)5(2chlorobenzylidene)4oxo2thioxo13thiazolidin3yl)acetyl)amino)benzoicacid
2((2((5Z)5((2CHLOROPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)ACETYL)AMINO)BENZOICACID
2(2(5((2CHLOROPHENYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)ACETYLAMINO)BENZOICACID
403829390
C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC=CC=C3C(=O)O)Cl
InChI=1SC19H13ClN2O4S2c2013731511(13)91517(24)22(19(27)2815)1016(23)2114842612(14)18(25)26h19H10H2(H2123)(H2526)b159
MFCD02637833
O=C(Nc1ccccc1C(=O)O)CN1C(=S)SC(=Cc2ccccc2Cl)C1=O
ZINC000001186161
ZINC1186161

Check stock

See real-time availability and sample size for STK994438 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.