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-(thiophen-2-yl)propanoate

Catalog ID
STL549519
SMILES COC(=O)CC(c1c(O)c(cc(c1O)C(=O)C)C1OCc2c1c(O)c(nc2)C)c1cccs1

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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 C24H23NO7S MW 469.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO7S/c1-11-21(28)19-13(9-25-11)10-32-24(19)16-7-14(12(2)26)22(29)20(23(16)30)15(8-18(27)31-3)17-5-4-6-33-17/h4-7,9,15,24,28-30H,8,10H2,1-3H3
InChIKey
FTWBSLSPIUFRDP-UHFFFAOYSA-N
Synonyms

129895891
InChI=1SC24H23NO7Sc11121(28)1913(92511)103224(19)16714(12(2)26)22(29)20(23(16)30)15(818(27)313)175463317h47915242830H810H213H3
methyl3(3acetyl26dihydroxy5(7hydroxy6methyl13dihydrofuro(34c)pyridin1yl)phenyl)3(thiophen2yl)propanoate
methyl3(3acetyl26dihydroxy5(7hydroxy6methyl13dihydrofuro(34c)pyridin1yl)phenyl)3thiophen2ylpropanoate
MFCD31757030
ZINC000524731640
ZINC000524731643

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Available files

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