Vitas-M small molecule compound

N-[3-(acetylamino)phenyl]-3,3-diphenylpropanamide

Catalog ID
STK041817
SMILES O=C(CC(c1ccccc1)c1ccccc1)Nc1cccc(c1)NC(=O)C

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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 C23H22N2O2 MW 358.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O2/c1-17(26)24-20-13-8-14-21(15-20)25-23(27)16-22(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-15,22H,16H2,1H3,(H,24,26)(H,25,27)
InChIKey
KPUWRLMHKHNQLL-UHFFFAOYSA-N
Synonyms
348610-83-3
348610833
CC(=O)NC1=CC(=CC=C1)NC(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC23H22N2O2c117(26)24201381421(1520)2523(27)1622(1894251018)19116371219h21522H16H21H3(H2426)(H2527)
MFCD01196558
N(3(ACETYLAMINO)PHENYL)33DIPHENYLPROPANAMIDE
N(3acetamidophenyl)33diphenylpropanamide
O=C(CC(c1ccccc1)c1ccccc1)Nc1cccc(c1)NC(=O)C
STK041817
ZINC000000953729
ZINC00953729
ZINC953729

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Available files

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