Vitas-M small molecule compound
(5Z)-5-(2,4-dimethoxybenzylidene)-3-(4-hydroxyphenyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK546048
SMILES COc1cc(OC)ccc1/C=C/1\SC(=S)N(C1=O)c1ccc(cc1)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 C18H15NO4S2 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO4S2/c1-22-14-8-3-11(15(10-14)23-2)9-16-17(21)19(18(24)25-16)12-4-6-13(20)7-5-12/h3-10,20H,1-2H3/b16-9-InChIKey
OPDJNYCUPRIOIS-SXGWCWSVSA-NSynonyms
612802-64-9(5Z)5((24DIMETHOXYPHENYL)METHYLIDENE)3(4HYDROXYPHENYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(24dimethoxybenzylidene)3(4hydroxyphenyl)2thioxo13thiazolidin4one
(Z)5(24dimethoxybenzylidene)3(4hydroxyphenyl)2thioxothiazolidin4one
5((24DIMETHOXYPHENYL)METHYLENE)3(4HYDROXYPHENYL)2THIOXO13THIAZOLIDIN4ONE
612802649
COC1=CC(=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)O)OC
COc1cc(OC)ccc1C=C1SC(=S)N(C1=O)c1ccc(cc1)O
InChI=1SC18H15NO4S2c122148311(15(1014)232)91617(21)19(18(24)2516)124613(20)7512h31020H12H3b169
MFCD03665566
ZINC000013645101
ZINC13645101
Check stock
See real-time availability and sample size for STK546048 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.