Vitas-M small molecule compound

(5Z)-5-(2,4-dimethoxybenzylidene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK053092
SMILES COc1cc(OC)ccc1/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 C20H19NO3S2 MW 385.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO3S2/c1-23-16-9-8-15(17(13-16)24-2)12-18-19(22)21(20(25)26-18)11-10-14-6-4-3-5-7-14/h3-9,12-13H,10-11H2,1-2H3/b18-12-
InChIKey
NZXKAVOIBFIONA-PDGQHHTCSA-N
Synonyms
431998-99-1
(5Z)5((24dimethoxyphenyl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((24DIMETHOXYPHENYL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(24DIMETHOXYBENZYLIDENE)3(2PHENYLETHYL)2THIOXO13THIAZOLIDIN4ONE
(Z)5(24dimethoxybenzylidene)3phenethyl2thioxothiazolidin4one
431998991
COC1=CC(=C(C=C1)C=C2C(=O)N(C(=S)S2)CCC3=CC=CC=C3)OC
COc1cc(OC)ccc1C=C1SC(=S)N(C1=O)CCc1ccccc1
InChI=1SC20H19NO3S2c123169815(17(1316)242)121819(22)21(20(25)2618)1110146435714h391213H1011H212H3b1812
MFCD03141496
STK053092
ZINC000013769685
ZINC13769685

Check stock

See real-time availability and sample size for STK053092 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.