Vitas-M small molecule compound

(5Z)-3-(3,4-dichlorophenyl)-5-(3-phenoxybenzylidene)-2-thioxo-1,3-thiazolidin-4-one

Catalog ID
STK794995
SMILES S=C1S/C(=C\c2cccc(c2)Oc2ccccc2)/C(=O)N1c1ccc(c(c1)Cl)Cl

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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 C22H13Cl2NO2S2 MW 458.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H13Cl2NO2S2/c23-18-10-9-15(13-19(18)24)25-21(26)20(29-22(25)28)12-14-5-4-8-17(11-14)27-16-6-2-1-3-7-16/h1-13H/b20-12-
InChIKey
ARJKGTYTDVJRFT-NDENLUEZSA-N
Synonyms
500144-01-4
(5Z)3(34DICHLOROPHENYL)5((3PHENOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)3(34dichlorophenyl)5(3phenoxybenzylidene)2thioxo13thiazolidin4one
(Z)3(34dichlorophenyl)5(3phenoxybenzylidene)2thioxothiazolidin4one
500144014
C1=CC=C(C=C1)OC2=CC=CC(=C2)C=C3C(=O)N(C(=S)S3)C4=CC(=C(C=C4)Cl)Cl
InChI=1SC22H13Cl2NO2S2c231810915(1319(18)24)2521(26)20(2922(25)28)121454817(1114)27166213716h113Hb2012
MFCD03304382
S=C1SC(=Cc2cccc(c2)Oc2ccccc2)C(=O)N1c1ccc(c(c1)Cl)Cl
ZINC000002358519
ZINC02358519
ZINC2358519

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Available files

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