Vitas-M small molecule compound

N-(4-acetylphenyl)-2-(biphenyl-4-yloxy)propanamide

Catalog ID
STK276375
SMILES CC(C(=O)Nc1ccc(cc1)C(=O)C)Oc1ccc(cc1)c1ccccc1

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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 C23H21NO3 MW 359.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO3/c1-16(25)18-8-12-21(13-9-18)24-23(26)17(2)27-22-14-10-20(11-15-22)19-6-4-3-5-7-19/h3-15,17H,1-2H3,(H,24,26)
InChIKey
JKRUGNKWVWRJFC-UHFFFAOYSA-N
Synonyms

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=C(C=C2)C3=CC=CC=C3
InChI=1SC23H21NO3c116(25)1881221(13918)2423(26)17(2)2722141020(111522)196435719h31517H12H3(H2426)
MFCD07139198
N(4ACETYLPHENYL)2(4PHENYLPHENOXY)PROPANAMIDE
N(4acetylphenyl)2(biphenyl4yloxy)propanamide
ZINC000008562697
ZINC000008562698

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Available files

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