Vitas-M small molecule compound

N-(2-hydroxyphenyl)-N'-(4-phenylbutan-2-yl)ethanediamide

Catalog ID
STK939249
SMILES CC(NC(=O)C(=O)Nc1ccccc1O)CCc1ccccc1

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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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c1-13(11-12-14-7-3-2-4-8-14)19-17(22)18(23)20-15-9-5-6-10-16(15)21/h2-10,13,21H,11-12H2,1H3,(H,19,22)(H,20,23)
InChIKey
FTNLSHIJFYLFER-UHFFFAOYSA-N
Synonyms
1190262-31-7
1190262317
CC(CCC1=CC=CC=C1)NC(=O)C(=O)NC2=CC=CC=C2O
InChI=1SC18H20N2O3c113(1112147324814)1917(22)18(23)20159561016(15)21h2101321H1112H21H3(H1922)(H2023)
MFCD13759377
N(2hydroxyphenyl)N(4phenylbutan2yl)ethanediamide
N(2hydroxyphenyl)N(4phenylbutan2yl)oxamide
N1(2hydroxyphenyl)N2(4phenylbutan2yl)oxalamide
ZINC000036360160
ZINC000036360161

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Available files

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