Vitas-M small molecule compound

N-(2-bromophenyl)-N'-(4-methoxybenzyl)ethanediamide

Catalog ID
STK169248
SMILES COc1ccc(cc1)CNC(=O)C(=O)Nc1ccccc1Br

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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 C16H15BrN2O3 MW 363.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15BrN2O3/c1-22-12-8-6-11(7-9-12)10-18-15(20)16(21)19-14-5-3-2-4-13(14)17/h2-9H,10H2,1H3,(H,18,20)(H,19,21)
InChIKey
CZCJDDFTJNPTPW-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC=C2Br
InChI=1SC16H15BrN2O3c122128611(7912)101815(20)16(21)1914532413(14)17h29H10H21H3(H1820)(H1921)
MFCD01894198
N(2BROMOPHENYL)N((4METHOXYPHENYL)METHYL)ETHANE12DIAMIDE
N(2BROMOPHENYL)N((4METHOXYPHENYL)METHYL)OXAMIDE
N(2BROMOPHENYL)N(4METHOXYBENZYL)ETHANEDIAMIDE
ZINC000004152079
ZINC04152079
ZINC4152079

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Available files

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