Vitas-M small molecule compound

N-(4-hydroxypyridin-3-yl)-N'-(4-methoxybenzyl)ethanediamide

Catalog ID
STK928082
SMILES COc1ccc(cc1)CNC(=O)C(=O)Nc1cnccc1O

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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 C15H15N3O4 MW 301.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15N3O4/c1-22-11-4-2-10(3-5-11)8-17-14(20)15(21)18-12-9-16-7-6-13(12)19/h2-7,9H,8H2,1H3,(H,16,19)(H,17,20)(H,18,21)
InChIKey
WDSKJESXXIJCOD-UHFFFAOYSA-N
Synonyms
1232780-13-0
1232780130
COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CNC=CC2=O
InChI=1SC15H15N3O4c122114210(3511)81714(20)15(21)18129167613(12)19h279H8H21H3(H1619)(H1720)(H1821)
MFCD18069598
N((4methoxyphenyl)methyl)N(4oxo1Hpyridin3yl)oxamide
N(4hydroxypyridin3yl)N(4methoxybenzyl)ethanediamide
N1(4hydroxypyridin3yl)N2(4methoxybenzyl)oxalamide
ZINC000049549802
ZINC49549802

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Available files

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