Vitas-M small molecule compound
(2E,5Z)-5-(2,4-dimethoxybenzylidene)-2-[(4-hydroxyphenyl)imino]-1,3-thiazolidin-4-one
Catalog ID
STK541870
SMILES COc1cc(OC)ccc1/C=C/1\S/C(=N/c2ccc(cc2)O)/NC1=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 C18H16N2O4S MW 356.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4S/c1-23-14-8-3-11(15(10-14)24-2)9-16-17(22)20-18(25-16)19-12-4-6-13(21)7-5-12/h3-10,21H,1-2H3,(H,19,20,22)/b16-9-InChIKey
XJSGCXPWIMCSTM-SXGWCWSVSA-NSynonyms
461673-82-5(2E5Z)5(24dimethoxybenzylidene)2((4hydroxyphenyl)imino)13thiazolidin4one
(2E5Z)5(24dimethoxybenzylidene)2((4hydroxyphenyl)imino)thiazolidin4one
(5Z)5((24DIMETHOXYPHENYL)METHYLIDENE)2(4HYDROXYANILINO)13THIAZOL4ONE
5((24DIMETHOXYPHENYL)METHYLENE)2((4HYDROXYPHENYL)AZAMETHYLENE)13THIAZOLIDIN4ONE
COC1=CC(=C(C=C1)C=C2C(=O)N=C(S2)NC3=CC=C(C=C3)O)OC
COc1cc(OC)ccc1C=C1SC(=Nc2ccc(cc2)O)NC1=O
InChI=1SC18H16N2O4Sc123148311(15(1014)242)91617(22)2018(2516)19124613(21)7512h31021H12H3(H192022)b169
MFCD03226156
ZINC000006642028
ZINC06642028
ZINC6642028
Check stock
See real-time availability and sample size for STK541870 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.