Vitas-M small molecule compound

N-{4-[acetyl(methyl)amino]phenyl}-2-phenoxybenzamide

Catalog ID
STK396116
SMILES CN(c1ccc(cc1)NC(=O)c1ccccc1Oc1ccccc1)C(=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 C22H20N2O3 MW 360.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O3/c1-16(25)24(2)18-14-12-17(13-15-18)23-22(26)20-10-6-7-11-21(20)27-19-8-4-3-5-9-19/h3-15H,1-2H3,(H,23,26)
InChIKey
HRFQSRWIQMUYIR-UHFFFAOYSA-N
Synonyms
349440-74-0
349440740
CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3
InChI=1SC22H20N2O3c116(25)24(2)18141217(131518)2322(26)2010671121(20)27198435919h315H12H3(H2326)
MFCD02862294
N(4(acetyl(methyl)amino)phenyl)2phenoxybenzamide
NMETHYLN(4((2PHENOXYPHENYL)CARBONYLAMINO)PHENYL)ACETAMIDE
ZINC000004524688
ZINC04524688
ZINC4524688

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Available files

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