Vitas-M small molecule compound
(5Z)-5-(3,4-diethoxybenzylidene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STL369173
SMILES CCOc1cc(ccc1OCC)/C=C/1\SC(=S)N(C1=O)CCc1ccccc1
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 C22H23NO3S2 MW 413.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO3S2/c1-3-25-18-11-10-17(14-19(18)26-4-2)15-20-21(24)23(22(27)28-20)13-12-16-8-6-5-7-9-16/h5-11,14-15H,3-4,12-13H2,1-2H3/b20-15-InChIKey
QLEKCKYRDNSDBP-HKWRFOASSA-NSynonyms
(5Z)5((34diethoxyphenyl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((34DIETHOXYPHENYL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(34diethoxybenzylidene)3(2phenylethyl)2thioxo13thiazolidin4one
CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC3=CC=CC=C3)OCC
CCOc1cc(ccc1OCC)C=C1SC(=S)N(C1=O)CCc1ccccc1
InChI=1SC22H23NO3S2c132518111017(1419(18)2642)152021(24)23(22(27)2820)1312168657916h5111415H341213H212H3b2015
MFCD03141015
ZINC000015010736
ZINC15010736
Check stock
See real-time availability and sample size for STL369173 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.