Vitas-M small molecule compound

methyl 3-[3-acetyl-2,6-dihydroxy-5-(7-hydroxy-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-1-yl)phenyl]-3-[2-(2-methoxy-2-oxoethoxy)phenyl]propanoate

Catalog ID
STL550110
SMILES COC(=O)CC(c1c(O)c(cc(c1O)C1OCc2c1c(O)c(nc2)C)C(=O)C)c1ccccc1OCC(=O)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 C29H29NO10 MW 551.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29NO10/c1-14-26(34)24-16(11-30-14)12-40-29(24)20-9-18(15(2)31)27(35)25(28(20)36)19(10-22(32)37-3)17-7-5-6-8-21(17)39-13-23(33)38-4/h5-9,11,19,29,34-36H,10,12-13H2,1-4H3
InChIKey
USIAKFPMSUNLRM-UHFFFAOYSA-N
Synonyms

129895904
InChI=1SC29H29NO10c11426(34)2416(113014)124029(24)20918(15(2)31)27(35)25(28(20)36)19(1022(32)373)17756821(17)391323(33)384h591119293436H101213H214H3
methyl3(3acetyl26dihydroxy5(7hydroxy6methyl13dihydrofuro(34c)pyridin1yl)phenyl)3(2(2methoxy2oxoethoxy)phenyl)propanoate
MFCD31757401
ZINC000524732038
ZINC000524732041

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Available files

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