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-[4-(pyridin-2-ylmethoxy)phenyl]propanoate

Catalog ID
STL551150
SMILES COC(=O)CC(c1c(O)c(cc(c1O)C1OCc2c1c(O)c(nc2)C)C(=O)C)c1ccc(cc1)OCc1ccccn1

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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 C32H30N2O8 MW 570.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H30N2O8/c1-17-29(37)27-20(14-34-17)15-42-32(27)25-12-23(18(2)35)30(38)28(31(25)39)24(13-26(36)40-3)19-7-9-22(10-8-19)41-16-21-6-4-5-11-33-21/h4-12,14,24,32,37-39H,13,15-16H2,1-3H3
InChIKey
LTXCXLSTAPANOY-UHFFFAOYSA-N
Synonyms

129895830
InChI=1SC32H30N2O8c11729(37)2720(143417)154232(27)251223(18(2)35)30(38)28(31(25)39)24(1326(36)403)197922(10819)411621645113321h4121424323739H131516H213H3
methyl3(3acetyl26dihydroxy5(7hydroxy6methyl13dihydrofuro(34c)pyridin1yl)phenyl)3(4(pyridin2ylmethoxy)phenyl)propanoate
MFCD31757975
ZINC000524731819
ZINC000524731822

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Available files

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