Vitas-M small molecule compound

ethyl 3-(1,3-benzodioxol-5-yl)-3-(2,4-dihydroxy-6-methylpyridin-3-yl)propanoate

Catalog ID
STL246678
SMILES CCOC(=O)CC(c1c(O)cc(nc1O)C)c1ccc2c(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 C18H19NO6 MW 345.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19NO6/c1-3-23-16(21)8-12(17-13(20)6-10(2)19-18(17)22)11-4-5-14-15(7-11)25-9-24-14/h4-7,12H,3,8-9H2,1-2H3,(H2,19,20,22)
InChIKey
PLLNBRHMGNGBHD-UHFFFAOYSA-N
Synonyms
1374549-76-4
1374549764
CCOC(=O)CC(C1=CC2=C(C=C1)OCO2)C3=C(C=C(NC3=O)C)O
ethyl3(13benzodioxol5yl)3(24dihydroxy6methylpyridin3yl)propanoate
ethyl3(13benzodioxol5yl)3(4hydroxy6methyl2oxo1Hpyridin3yl)propanoate
InChI=1SC18H19NO6c132316(21)812(1713(20)610(2)1918(17)22)11451415(711)2592414h4712H389H212H3(H2192022)
MFCD24860630
ZINC000072404116
ZINC000072404117

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Available files

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