Vitas-M small molecule compound
2-hydroxy-5-[(5E)-4-oxo-5-(quinolin-2-ylmethylidene)-2-thioxo-1,3-thiazolidin-3-yl]benzoic acid
Catalog ID
STK624169
SMILES S=C1S/C(=C/c2ccc3c(n2)cccc3)/C(=O)N1c1ccc(c(c1)C(=O)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 C20H12N2O4S2 MW 408.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H12N2O4S2/c23-16-8-7-13(10-14(16)19(25)26)22-18(24)17(28-20(22)27)9-12-6-5-11-3-1-2-4-15(11)21-12/h1-10,23H,(H,25,26)/b17-9+InChIKey
LYPMRILCWFOMGY-RQZCQDPDSA-NSynonyms
929961-47-7(E)2hydroxy5(4oxo5(quinolin2ylmethylene)2thioxothiazolidin3yl)benzoicacid
2hydroxy5((5E)4oxo5(quinolin2ylmethylidene)2sulfanylidene13thiazolidin3yl)benzoicacid
2hydroxy5((5E)4oxo5(quinolin2ylmethylidene)2thioxo13thiazolidin3yl)benzoicacid
929961477
C1=CC=C2C(=C1)C=CC(=N2)C=C3C(=O)N(C(=S)S3)C4=CC(=C(C=C4)O)C(=O)O
InChI=1SC20H12N2O4S2c23168713(1014(16)19(25)26)2218(24)17(2820(22)27)9126511312415(11)2112h11023H(H2526)b179+
MFCD09798538
S=C1SC(=Cc2ccc3c(n2)cccc3)C(=O)N1c1ccc(c(c1)C(=O)O)O
ZINC000008993640
ZINC8993640
Check stock
See real-time availability and sample size for STK624169 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.