Vitas-M small molecule compound

4-(acetylamino)-N-(4-phenylbutan-2-yl)benzamide

Catalog ID
STK068395
SMILES CC(NC(=O)c1ccc(cc1)NC(=O)C)CCc1ccccc1

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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 C19H22N2O2 MW 310.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N2O2/c1-14(8-9-16-6-4-3-5-7-16)20-19(23)17-10-12-18(13-11-17)21-15(2)22/h3-7,10-14H,8-9H2,1-2H3,(H,20,23)(H,21,22)
InChIKey
KCUCEXVSNCULDL-UHFFFAOYSA-N
Synonyms
432542-07-9
4(ACETYLAMINO)N(4PHENYLBUTAN2YL)BENZAMIDE
432542079
4ACETAMIDON(4PHENYLBUTAN2YL)BENZAMIDE
CC(CCC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C
CC(NC(=O)c1ccc(cc1)NC(=O)C)CCc1ccccc1
InChI=1SC19H22N2O2c114(89166435716)2019(23)17101218(131117)2115(2)22h371014H89H212H3(H2023)(H2122)
MFCD03348131
N(4(N(1METHYL3PHENYLPROPYL)CARBAMOYL)PHENYL)ACETAMIDE
STK068395
ZINC000000303623
ZINC000000303624

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Available files

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