Vitas-M small molecule compound
(5Z)-5-(3-phenoxybenzylidene)-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-4-one
Catalog ID
STK877468
SMILES S=C1S/C(=C\c2cccc(c2)Oc2ccccc2)/C(=O)N1CCc1ccccc1
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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 C24H19NO2S2 MW 417.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19NO2S2/c26-23-22(29-24(28)25(23)15-14-18-8-3-1-4-9-18)17-19-10-7-13-21(16-19)27-20-11-5-2-6-12-20/h1-13,16-17H,14-15H2/b22-17-InChIKey
CLGPLTHKNPLZEX-XLNRJJMWSA-NSynonyms
324069-56-9(5Z)3PHENETHYL5((3PHENOXYPHENYL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(5Z)5((3phenoxyphenyl)methylidene)3(2phenylethyl)2sulfanylidene13thiazolidin4one
(5Z)5(3phenoxybenzylidene)3(2phenylethyl)2thioxo13thiazolidin4one
(Z)3phenethyl5(3phenoxybenzylidene)2thioxothiazolidin4one
324069569
C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC(=CC=C3)OC4=CC=CC=C4)SC2=S
InChI=1SC24H19NO2S2c262322(2924(28)25(23)1514188314918)17191071321(1619)2720115261220h1131617H1415H2b2217
MFCD01072060
S=C1SC(=Cc2cccc(c2)Oc2ccccc2)C(=O)N1CCc1ccccc1
ZINC000002196701
ZINC02196701
ZINC2196701
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