Vitas-M small molecule compound

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

Catalog ID
STL441284
SMILES COC(=O)CC1S/C(=N/c2ccccc2)/N(C1=O)CCc1c[nH]c2c1cc(OC)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 C23H23N3O4S MW 437.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N3O4S/c1-29-17-8-9-19-18(12-17)15(14-24-19)10-11-26-22(28)20(13-21(27)30-2)31-23(26)25-16-6-4-3-5-7-16/h3-9,12,14,20,24H,10-11,13H2,1-2H3/b25-23+
InChIKey
WPVUKGVQRVERPP-WJTDDFOZSA-N
Synonyms

COC(=O)CC1SC(=Nc2ccccc2)N(C1=O)CCc1c(nH)c2c1cc(OC)cc2
methyl((2E)3(2(5methoxy1Hindol3yl)ethyl)4oxo2(phenylimino)13thiazolidin5yl)acetate
MFCD07756428
ZINC000101379700
ZINC000101379702

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Available files

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