Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-2-[(4-hydroxy-2-methylpyridin-3-yl)oxy]acetamide

Catalog ID
STK941444
SMILES O=C(Nc1cccc(c1)NC(=O)C)COc1c(O)ccnc1C

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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 C16H17N3O4 MW 315.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H17N3O4/c1-10-16(14(21)6-7-17-10)23-9-15(22)19-13-5-3-4-12(8-13)18-11(2)20/h3-8H,9H2,1-2H3,(H,17,21)(H,18,20)(H,19,22)
InChIKey
IIAIPZGUFNWDBV-UHFFFAOYSA-N
Synonyms
1219541-47-5
1219541475
CC1=C(C(=O)C=CN1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C
InChI=1SC16H17N3O4c11016(14(21)671710)23915(22)191353412(813)1811(2)20h38H9H212H3(H1721)(H1820)(H1922)
MFCD18179809
N(3(acetylamino)phenyl)2((4hydroxy2methylpyridin3yl)oxy)acetamide
N(3acetamidophenyl)2((2methyl4oxo1Hpyridin3yl)oxy)acetamide
ZINC000040287667
ZINC40287667

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Available files

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