Vitas-M small molecule compound

(5Z)-5-{2-[2-(4-chloro-3-methylphenoxy)ethoxy]benzylidene}-3-phenyl-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK076956
SMILES S=C1S/C(=C\c2ccccc2OCCOc2ccc(c(c2)C)Cl)/C(=O)N1c1ccccc1

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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 C25H20ClNO3S2 MW 482.02 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H20ClNO3S2/c1-17-15-20(11-12-21(17)26)29-13-14-30-22-10-6-5-7-18(22)16-23-24(28)27(25(31)32-23)19-8-3-2-4-9-19/h2-12,15-16H,13-14H2,1H3/b23-16-
InChIKey
QQJFMLANKWSDPN-KQWNVCNZSA-N
Synonyms

(5Z)5((2(2(4CHLORO3METHYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)3PHENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5(2(2(4CHLORO3METHYLPHENOXY)ETHOXY)BENZYLIDENE)3PHENYL2THIOXO13THIAZOLIDIN4ONE
CC1=C(C=CC(=C1)OCCOC2=CC=CC=C2C=C3C(=O)N(C(=S)S3)C4=CC=CC=C4)Cl
InChI=1SC25H20ClNO3S2c1171520(111221(17)26)29131430221065718(22)162324(28)27(25(31)3223)198324919h2121516H1314H21H3b2316
MFCD05977235
S=C1SC(=Cc2ccccc2OCCOc2ccc(c(c2)C)Cl)C(=O)N1c1ccccc1
STK076956
ZINC000009659824
ZINC09659824
ZINC9659824

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Available files

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