Vitas-M small molecule compound
(5Z)-5-{4-[(2-chlorobenzyl)oxy]-3-methoxybenzylidene}-3-(pyridin-3-ylmethyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL369299
SMILES COc1cc(ccc1OCc1ccccc1Cl)/C=C/1\SC(=S)N(C1=O)Cc1cccnc1
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 C24H19ClN2O3S2 MW 483.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19ClN2O3S2/c1-29-21-11-16(8-9-20(21)30-15-18-6-2-3-7-19(18)25)12-22-23(28)27(24(31)32-22)14-17-5-4-10-26-13-17/h2-13H,14-15H2,1H3/b22-12-InChIKey
CGCICASQKUNOJK-UUYOSTAYSA-NSynonyms
(5Z)5((4((2CHLOROPHENYL)METHOXY)3METHOXYPHENYL)METHYLIDENE)3(PYRIDIN3YLMETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(4((2chlorobenzyl)oxy)3methoxybenzylidene)3(pyridin3ylmethyl)2thioxo13thiazolidin4one
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)CC3=CN=CC=C3)OCC4=CC=CC=C4Cl
COc1cc(ccc1OCc1ccccc1Cl)C=C1SC(=S)N(C1=O)Cc1cccnc1
InChI=1SC24H19ClN2O3S2c129211116(8920(21)301518623719(18)25)122223(28)27(24(31)3222)14175410261317h213H1415H21H3b2212
MFCD03705181
ZINC000015010839
ZINC15010839
Check stock
See real-time availability and sample size for STL369299 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.