Vitas-M small molecule compound

N-(2-methyl-3-{[(2-methylphenyl)acetyl]amino}phenyl)propanamide

Catalog ID
STL256744
SMILES CCC(=O)Nc1cccc(c1C)NC(=O)Cc1ccccc1C

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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 C19H22N2O2 MW 310.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2/c1-4-18(22)20-16-10-7-11-17(14(16)3)21-19(23)12-15-9-6-5-8-13(15)2/h5-11H,4,12H2,1-3H3,(H,20,22)(H,21,23)
InChIKey
FOIKOZJKTVCZTI-UHFFFAOYSA-N
Synonyms

CCC(=O)NC1=CC=CC(=C1C)NC(=O)CC2=CC=CC=C2C
InChI=1SC19H22N2O2c1418(22)20161071117(14(16)3)2119(23)1215965813(15)2h511H412H213H3(H2022)(H2123)
MFCD15174407
N(2methyl3(((2methylphenyl)acetyl)amino)phenyl)propanamide
N(2methyl3((2(2methylphenyl)acetyl)amino)phenyl)propanamide
ZINC000031114661
ZINC31114661

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Available files

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