Vitas-M small molecule compound

N-(4-carbamoylphenyl)-3-[(4-ethylphenoxy)methyl]benzamide

Catalog ID
STK915383
SMILES CCc1ccc(cc1)OCc1cccc(c1)C(=O)Nc1ccc(cc1)C(=O)N

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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 C23H22N2O3 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O3/c1-2-16-6-12-21(13-7-16)28-15-17-4-3-5-19(14-17)23(27)25-20-10-8-18(9-11-20)22(24)26/h3-14H,2,15H2,1H3,(H2,24,26)(H,25,27)
InChIKey
KJRMBCYLVOULLN-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N
InChI=1SC23H22N2O3c121661221(13716)28151743519(1417)23(27)252010818(91120)22(24)26h314H215H21H3(H22426)(H2527)
MFCD02243002
N(4carbamoylphenyl)3((4ethylphenoxy)methyl)benzamide
ZINC000002754821
ZINC02754821
ZINC2754821

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Available files

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