Vitas-M small molecule compound

N-{3-[(3,4-dimethylphenyl)carbonyl]phenyl}-2-phenoxyacetamide

Catalog ID
STK049994
SMILES O=C(Nc1cccc(c1)C(=O)c1ccc(c(c1)C)C)COc1ccccc1

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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/c1-16-11-12-19(13-17(16)2)23(26)18-7-6-8-20(14-18)24-22(25)15-27-21-9-4-3-5-10-21/h3-14H,15H2,1-2H3,(H,24,25)
InChIKey
ATIQMONYBRDISJ-UHFFFAOYSA-N
Synonyms

CC1=C(C=C(C=C1)C(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3)C
InChI=1SC23H21NO3c116111219(1317(16)2)23(26)1876820(1418)2422(25)15272194351021h314H15H212H3(H2425)
MFCD01974586
N(3((34DIMETHYLPHENYL)CARBONYL)PHENYL)2PHENOXYACETAMIDE
N(3(34DIMETHYLBENZOYL)PHENYL)2PHENOXYACETAMIDE
O=C(Nc1cccc(c1)C(=O)c1ccc(c(c1)C)C)COc1ccccc1
STK049994
ZINC000001175568
ZINC01175568
ZINC1175568

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Available files

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