Vitas-M small molecule compound
(5Z)-5-(4-hydroxy-3-methoxybenzylidene)-3-(4-phenoxyphenyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK795108
SMILES COc1cc(ccc1O)/C=C/1\SC(=S)N(C1=O)c1ccc(cc1)Oc1ccccc1
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 C23H17NO4S2 MW 435.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17NO4S2/c1-27-20-13-15(7-12-19(20)25)14-21-22(26)24(23(29)30-21)16-8-10-18(11-9-16)28-17-5-3-2-4-6-17/h2-14,25H,1H3/b21-14-InChIKey
RZQUNWPBOQQGJE-STZFKDTASA-NSynonyms
799837-92-6(5Z)5((4HYDROXY3METHOXYPHENYL)METHYLIDENE)3(4PHENOXYPHENYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(4hydroxy3methoxybenzylidene)3(4phenoxyphenyl)2thioxo13thiazolidin4one
(Z)5(4hydroxy3methoxybenzylidene)3(4phenoxyphenyl)2thioxothiazolidin4one
799837926
COC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)OC4=CC=CC=C4)O
COc1cc(ccc1O)C=C1SC(=S)N(C1=O)c1ccc(cc1)Oc1ccccc1
InChI=1SC23H17NO4S2c127201315(71219(20)25)142122(26)24(23(29)3021)1681018(11916)28175324617h21425H1H3b2114
MFCD03685668
ZINC000002247238
ZINC02247238
ZINC2247238
Check stock
See real-time availability and sample size for STK795108 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.