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-(7-methoxy-1,3-benzodioxol-5-yl)propanoate

Catalog ID
STL546148
SMILES COC(=O)CC(c1c(=O)cc(n(c1O)CCc1c[nH]c2c1cccc2)C)c1cc(OC)c2c(c1)OCO2

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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 C28H28N2O7 MW 504.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O7/c1-16-10-22(31)26(28(33)30(16)9-8-17-14-29-21-7-5-4-6-19(17)21)20(13-25(32)35-3)18-11-23(34-2)27-24(12-18)36-15-37-27/h4-7,10-12,14,20,29,33H,8-9,13,15H2,1-3H3
InChIKey
BSSVRPHHLGNWOL-UHFFFAOYSA-N
Synonyms

InChI=1SC28H28N2O7c1161022(31)26(28(33)30(16)9817142921754619(17)21)20(1325(32)353)181123(342)2724(1218)36153727h47101214202933H891315H213H3
methyl3(2hydroxy1(2(1Hindol3yl)ethyl)6methyl4oxo14dihydropyridin3yl)3(7methoxy13benzodioxol5yl)propanoate
MFCD31756358
ZINC000409413373
ZINC000409413375

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Available files

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