Vitas-M small molecule compound

N-(1,3-benzodioxol-5-yl)-2-[(4-hydroxy-6-methylpyridin-3-yl)oxy]acetamide

Catalog ID
STL320410
SMILES O=C(Nc1ccc2c(c1)OCO2)COc1cnc(cc1O)C

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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 C15H14N2O5 MW 302.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O5/c1-9-4-11(18)14(6-16-9)20-7-15(19)17-10-2-3-12-13(5-10)22-8-21-12/h2-6H,7-8H2,1H3,(H,16,18)(H,17,19)
InChIKey
GZIKYZARHMISDM-UHFFFAOYSA-N
Synonyms
1435992-96-3
1435992963
CC1=CC(=O)C(=CN1)OCC(=O)NC2=CC3=C(C=C2)OCO3
InChI=1SC15H14N2O5c19411(18)14(6169)20715(19)1710231213(510)2282112h26H78H21H3(H1618)(H1719)
MFCD28029474
N(13benzodioxol5yl)2((4hydroxy6methylpyridin3yl)oxy)acetamide
N(13benzodioxol5yl)2((6methyl4oxo1Hpyridin3yl)oxy)acetamide
ZINC000095480788
ZINC95480788

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Available files

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