Vitas-M small molecule compound

N-(3-hydroxyphenyl)-N'-[2-(2-methoxyphenoxy)ethyl]ethanediamide

Catalog ID
STK929780
SMILES COc1ccccc1OCCNC(=O)C(=O)Nc1cccc(c1)O

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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 C17H18N2O5 MW 330.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O5/c1-23-14-7-2-3-8-15(14)24-10-9-18-16(21)17(22)19-12-5-4-6-13(20)11-12/h2-8,11,20H,9-10H2,1H3,(H,18,21)(H,19,22)
InChIKey
FIPRJYNVVRRGKV-UHFFFAOYSA-N
Synonyms
1224170-04-0
1224170040
COC1=CC=CC=C1OCCNC(=O)C(=O)NC2=CC(=CC=C2)O
InChI=1SC17H18N2O5c12314723815(14)241091816(21)17(22)191254613(20)1112h281120H910H21H3(H1821)(H1922)
MFCD18069851
N(3hydroxyphenyl)N(2(2methoxyphenoxy)ethyl)ethanediamide
N(3hydroxyphenyl)N(2(2methoxyphenoxy)ethyl)oxamide
N1(3hydroxyphenyl)N2(2(2methoxyphenoxy)ethyl)oxalamide
ZINC000044890466
ZINC44890466

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Available files

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