Vitas-M small molecule compound
3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]benzoic acid
Catalog ID
STK105142
SMILES Cc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)c1cccc(c1)C(=O)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 C18H13NO3S2 MW 355.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13NO3S2/c1-11-5-7-12(8-6-11)9-15-16(20)19(18(23)24-15)14-4-2-3-13(10-14)17(21)22/h2-10H,1H3,(H,21,22)/b15-9-InChIKey
ZEZLEPSGWNNZAS-DHDCSXOGSA-NSynonyms
3((5Z)5((4METHYLPHENYL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)BENZOICACID
3((5Z)5(4METHYLBENZYLIDENE)4OXO2THIOXO13THIAZOLIDIN3YL)BENZOICACID
3(4OXO2THIOXO5(1PTOLYLMETH(Z)YLIDENE)THIAZOLIDIN3YL)BENZOICACID
3(5((4METHYLPHENYL)METHYLENE)4OXO2THIOXO13THIAZOLIDIN3YL)BENZOICACID
CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC(=C3)C(=O)O
Cc1ccc(cc1)C=C1SC(=S)N(C1=O)c1cccc(c1)C(=O)O
InChI=1SC18H13NO3S2c1115712(8611)91516(20)19(18(23)2415)1442313(1014)17(21)22h210H1H3(H2122)b159
MFCD02124346
ZINC000012464859
ZINC12464859
Check stock
See real-time availability and sample size for STK105142 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.