Vitas-M small molecule compound

N-(2-methoxybenzyl)-N'-phenylethanediamide

Catalog ID
STK877542
SMILES COc1ccccc1CNC(=O)C(=O)Nc1ccccc1

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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 C16H16N2O3 MW 284.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O3/c1-21-14-10-6-5-7-12(14)11-17-15(19)16(20)18-13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H,17,19)(H,18,20)
InChIKey
YRWDQIVCJUHUAN-UHFFFAOYSA-N
Synonyms
345248-56-8
345248568
COC1=CC=CC=C1CNC(=O)C(=O)NC2=CC=CC=C2
InChI=1SC16H16N2O3c121141065712(14)111715(19)16(20)18138324913h210H11H21H3(H1719)(H1820)
MFCD01429361
N((2METHOXYPHENYL)METHYL)NPHENYLOXAMIDE
N(2methoxybenzyl)Nphenylethanediamide
N1(2METHOXYBENZYL)N2PHENYLOXALAMIDE
ZINC000002990834
ZINC02990834
ZINC2990834

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Available files

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