Vitas-M small molecule compound

(5Z)-5-{3-[(4-chlorobenzyl)oxy]benzylidene}-3-(furan-2-ylmethyl)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK108913
SMILES Clc1ccc(cc1)COc1cccc(c1)/C=C/1\SC(=S)N(C1=O)Cc1ccco1

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 C22H16ClNO3S2 MW 441.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16ClNO3S2/c23-17-8-6-15(7-9-17)14-27-18-4-1-3-16(11-18)12-20-21(25)24(22(28)29-20)13-19-5-2-10-26-19/h1-12H,13-14H2/b20-12-
InChIKey
GKUIAGBYIZQRLJ-NDENLUEZSA-N
Synonyms

(5Z)5((3((4CHLOROPHENYL)METHOXY)PHENYL)METHYLIDENE)3(FURAN2YLMETHYL)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(3((4CHLOROBENZYL)OXY)BENZYLIDENE)3(FURAN2YLMETHYL)2THIOXO13THIAZOLIDIN4ONE
5((3((4CHLOROPHENYL)METHOXY)PHENYL)METHYLENE)3(2FURYLMETHYL)2THIOXO13THIAZOLIDIN4ONE
C1=CC(=CC(=C1)OCC2=CC=C(C=C2)Cl)C=C3C(=O)N(C(=S)S3)CC4=CC=CO4
Clc1ccc(cc1)COc1cccc(c1)C=C1SC(=S)N(C1=O)Cc1ccco1
InChI=1SC22H16ClNO3S2c23178615(7917)14271841316(1118)122021(25)24(22(28)2920)131952102619h112H1314H2b2012
MFCD07418956
ZINC000008821318
ZINC08821318
ZINC8821318

Check stock

See real-time availability and sample size for STK108913 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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