Vitas-M small molecule compound

(2Z,5Z)-3-[2-(1H-indol-3-yl)ethyl]-5-(4-methylbenzylidene)-2-(phenylimino)-1,3-thiazolidin-4-one

Catalog ID
STK000128
SMILES Cc1ccc(cc1)/C=C/1\S/C(=N\c2ccccc2)/N(C1=O)CCc1c[nH]c2c1cccc2

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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 C27H23N3OS MW 437.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23N3OS/c1-19-11-13-20(14-12-19)17-25-26(31)30(27(32-25)29-22-7-3-2-4-8-22)16-15-21-18-28-24-10-6-5-9-23(21)24/h2-14,17-18,28H,15-16H2,1H3/b25-17-,29-27-
InChIKey
WYFIMJBZABAQJN-WAMJVRJTSA-N
Synonyms

(2Z5Z)3(2(1Hindol3yl)ethyl)5(4methylbenzylidene)2(phenylimino)13thiazolidin4one
Cc1ccc(cc1)C=C1SC(=Nc2ccccc2)N(C1=O)CCc1c(nH)c2c1cccc2
MFCD08048963
STK000128
ZINC000008915870

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Available files

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