Vitas-M small molecule compound

methyl [(2E)-3-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-oxo-2-(phenylimino)-1,3-thiazolidin-5-yl]acetate

Catalog ID
STL448267
SMILES COC(=O)CC1S/C(=N/c2ccccc2)/N(C1=O)CCc1c[nH]c2c1cc(Cl)cc2

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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 C22H20ClN3O3S MW 441.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20ClN3O3S/c1-29-20(27)12-19-21(28)26(22(30-19)25-16-5-3-2-4-6-16)10-9-14-13-24-18-8-7-15(23)11-17(14)18/h2-8,11,13,19,24H,9-10,12H2,1H3/b25-22+
InChIKey
PHAHQKQYVJHNOX-YYDJUVGSSA-N
Synonyms

COC(=O)CC1SC(=Nc2ccccc2)N(C1=O)CCc1c(nH)c2c1cc(Cl)cc2
methyl((2E)3(2(5chloro1Hindol3yl)ethyl)4oxo2(phenylimino)13thiazolidin5yl)acetate
MFCD07756431
ZINC000101379679
ZINC000101379683

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Available files

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