Vitas-M small molecule compound

N-(4-acetylphenyl)-4-[(3,4-dimethylphenoxy)methyl]benzamide

Catalog ID
STK915670
SMILES O=C(c1ccc(cc1)COc1ccc(c(c1)C)C)Nc1ccc(cc1)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 C24H23NO3 MW 373.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23NO3/c1-16-4-13-23(14-17(16)2)28-15-19-5-7-21(8-6-19)24(27)25-22-11-9-20(10-12-22)18(3)26/h4-14H,15H2,1-3H3,(H,25,27)
InChIKey
UYECTAJPTSJTGQ-UHFFFAOYSA-N
Synonyms
438530-45-1
438530451
CC1=C(C=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)C)C
InChI=1SC24H23NO3c11641323(1417(16)2)2815195721(8619)24(27)252211920(101222)18(3)26h414H15H213H3(H2527)
MFCD03469889
N(4acetylphenyl)4((34dimethylphenoxy)methyl)benzamide
ZINC000001143449
ZINC01143449
ZINC1143449

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Available files

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