Vitas-M small molecule compound

methyl {(2E)-2-[(2-chlorophenyl)imino]-3-[2-(1H-indol-3-yl)ethyl]-4-oxo-1,3-thiazolidin-5-yl}acetate

Catalog ID
STL441274
SMILES COC(=O)CC1S/C(=N/c2ccccc2Cl)/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 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)25-18-9-5-3-7-16(18)23)11-10-14-13-24-17-8-4-2-6-15(14)17/h2-9,13,19,24H,10-12H2,1H3/b25-22+
InChIKey
HAGBHSXJFYPWKB-YYDJUVGSSA-N
Synonyms

COC(=O)CC1SC(=Nc2ccccc2Cl)N(C1=O)CCc1c(nH)c2c1cccc2
methyl((2E)2((2chlorophenyl)imino)3(2(1Hindol3yl)ethyl)4oxo13thiazolidin5yl)acetate
MFCD07756405
ZINC000008771175
ZINC000008771177

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Available files

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