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-(2,4-dimethoxyphenyl)propanoate

Catalog ID
STL550708
SMILES COC(=O)CC(c1c(O)c(cc(c1O)C1OCc2c1c(O)c(nc2)C)C(=O)C)c1ccc(cc1OC)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 C28H29NO9 MW 523.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29NO9/c1-13-25(32)23-15(11-29-13)12-38-28(23)20-9-18(14(2)30)26(33)24(27(20)34)19(10-22(31)37-5)17-7-6-16(35-3)8-21(17)36-4/h6-9,11,19,28,32-34H,10,12H2,1-5H3
InChIKey
KYGWQMGFNHJXDY-UHFFFAOYSA-N
Synonyms

129895409
InChI=1SC28H29NO9c11325(32)2315(112913)123828(23)20918(14(2)30)26(33)24(27(20)34)19(1022(31)375)177616(353)821(17)364h691119283234H1012H215H3
methyl3(3acetyl26dihydroxy5(7hydroxy6methyl13dihydrofuro(34c)pyridin1yl)phenyl)3(24dimethoxyphenyl)propanoate
MFCD31757731
ZINC000524730483
ZINC000524730486

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Available files

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