Vitas-M small molecule compound

methyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-{2-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-6-methyl-4-oxo-1,4-dihydropyridin-3-yl}propanoate

Catalog ID
STL547042
SMILES COC(=O)CC(c1c(=O)cc(n(c1O)CCc1c[nH]c2c1cccc2)C)c1ccc2c(c1)OCCO2

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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 C28H28N2O6 MW 488.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O6/c1-17-13-23(31)27(28(33)30(17)10-9-19-16-29-22-6-4-3-5-20(19)22)21(15-26(32)34-2)18-7-8-24-25(14-18)36-12-11-35-24/h3-8,13-14,16,21,29,33H,9-12,15H2,1-2H3
InChIKey
RIUFCGCUOIQURT-UHFFFAOYSA-N
Synonyms

InChI=1SC28H28N2O6c1171323(31)27(28(33)30(17)10919162922643520(19)22)21(1526(32)342)18782425(1418)3612113524h38131416212933H91215H212H3
methyl3(23dihydro14benzodioxin6yl)3(2hydroxy1(2(1Hindol3yl)ethyl)6methyl4oxo14dihydropyridin3yl)propanoate
MFCD31756499
ZINC000409414200
ZINC000409414201

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Available files

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