Vitas-M small molecule compound

methyl 3-{2-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-6-methyl-4-oxo-1,4-dihydropyridin-3-yl}-3-{3-methoxy-2-[2-(4-methoxyphenyl)ethoxy]phenyl}propanoate

Catalog ID
STL548505
SMILES COC(=O)CC(c1c(=O)cc(n(c1O)CCc1c[nH]c2c1cccc2)C)c1cccc(c1OCCc1ccc(cc1)OC)OC

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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 C36H38N2O7 MW 610.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H38N2O7/c1-23-20-31(39)34(36(41)38(23)18-16-25-22-37-30-10-6-5-8-27(25)30)29(21-33(40)44-4)28-9-7-11-32(43-3)35(28)45-19-17-24-12-14-26(42-2)15-13-24/h5-15,20,22,29,37,41H,16-19,21H2,1-4H3
InChIKey
WUWLADBMYJKQAG-UHFFFAOYSA-N
Synonyms

InChI=1SC36H38N2O7c1232031(39)34(36(41)38(23)1816252237301065827(25)30)29(2133(40)444)28971132(433)35(28)45191724121426(422)151324h5152022293741H161921H214H3
methyl3(2hydroxy1(2(1Hindol3yl)ethyl)6methyl4oxo14dihydropyridin3yl)3(3methoxy2(2(4methoxyphenyl)ethoxy)phenyl)propanoate
MFCD31756772
ZINC000409414529
ZINC000409414533

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Available files

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