Vitas-M small molecule compound

(5Z)-5-{4-[(3-methylbenzyl)oxy]benzylidene}-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STL369169
SMILES Cc1cccc(c1)COc1ccc(cc1)/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 C26H23NO2S2 MW 445.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO2S2/c1-19-6-5-9-22(16-19)18-29-23-12-10-21(11-13-23)17-24-25(28)27(26(30)31-24)15-14-20-7-3-2-4-8-20/h2-13,16-17H,14-15,18H2,1H3/b24-17-
InChIKey
DTSZECIZWBNJMO-ULJHMMPZSA-N
Synonyms

(5Z)5((4((3methylphenyl)methoxy)phenyl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5((4((3METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)3PHENETHYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(4((3methylbenzyl)oxy)benzylidene)3(2phenylethyl)2thioxo13thiazolidin4one
CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CCC4=CC=CC=C4
Cc1cccc(c1)COc1ccc(cc1)C=C1SC(=S)N(C1=O)CCc1ccccc1
InChI=1SC26H23NO2S2c11965922(1619)182923121021(111323)172425(28)27(26(30)3124)1514207324820h2131617H141518H21H3b2417
MFCD03705028
ZINC000015010729
ZINC15010729

Check stock

See real-time availability and sample size for STL369169 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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