Vitas-M small molecule compound
(5Z)-5-(4-hydroxy-3,5-dimethoxybenzylidene)-2-sulfanyl-1,3-thiazol-4(5H)-one
Catalog ID
STK442593
SMILES COc1cc(/C=C/2\SC(=NC2=O)S)cc(c1O)OC
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 C12H11NO4S2 MW 297.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11NO4S2/c1-16-7-3-6(4-8(17-2)10(7)14)5-9-11(15)13-12(18)19-9/h3-5,14H,1-2H3,(H,13,15,18)/b9-5-InChIKey
PCIQZJDFKLRXIO-UITAMQMPSA-NSynonyms
99988-74-6(5Z)5((4HYDROXY35DIMETHOXYPHENYL)METHYLENE)2THIOXOTHIAZOLIDIN4ONE
(5Z)5((4HYDROXY35DIMETHOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(4hydroxy35dimethoxybenzylidene)2sulfanyl13thiazol4(5H)one
5((4HYDROXY35DIMETHOXYPHENYL)METHYLENE)2THIOXO13THIAZOLIDIN4ONE
5(4HYDROXY35DIMETHOXYBENZYLIDENE)2THIOXO13THIAZOLIDIN4ONE
99988746
COC1=CC(=CC(=C1O)OC)C=C2C(=O)NC(=S)S2
COc1cc(C=C2SC(=NC2=O)S)cc(c1O)OC
InChI=1SC12H11NO4S2c116736(48(172)10(7)14)5911(15)1312(18)199h3514H12H3(H131518)b95
MFCD03900782
ZINC000017024263
ZINC17024263
Check stock
See real-time availability and sample size for STK442593 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.