Vitas-M small molecule compound
(5Z)-3-(3-hydroxyphenyl)-5-(4-methylbenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL000884
SMILES Cc1ccc(cc1)/C=C/1\SC(=S)N(C1=O)c1cccc(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 C17H13NO2S2 MW 327.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13NO2S2/c1-11-5-7-12(8-6-11)9-15-16(20)18(17(21)22-15)13-3-2-4-14(19)10-13/h2-10,19H,1H3/b15-9-InChIKey
PXTORXBVHPUUBY-DHDCSXOGSA-NSynonyms
300830-17-5(5Z)3(3HYDROXYPHENYL)5((4METHYLPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(3hydroxyphenyl)5(4methylbenzylidene)2thioxo13thiazolidin4one
(Z)3(3hydroxyphenyl)5(4methylbenzylidene)2thioxothiazolidin4one
3(3HYDROXYPHENYL)5((4METHYLPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
300830175
CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=CC=C3)O
Cc1ccc(cc1)C=C1SC(=S)N(C1=O)c1cccc(c1)O
InChI=1SC17H13NO2S2c1115712(8611)91516(20)18(17(21)2215)1332414(19)1013h21019H1H3b159
MFCD00711948
ZINC000013648665
ZINC13648665
Check stock
See real-time availability and sample size for STL000884 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.