Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-2-(4-methylpiperidin-1-yl)acetamide

Catalog ID
STK283151
SMILES CC1CCN(CC1)CC(=O)Nc1ccc(cc1)NC(=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 C16H23N3O2 MW 289.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O2/c1-12-7-9-19(10-8-12)11-16(21)18-15-5-3-14(4-6-15)17-13(2)20/h3-6,12H,7-11H2,1-2H3,(H,17,20)(H,18,21)
InChIKey
NLJZYTHAFLWVNX-UHFFFAOYSA-N
Synonyms
850461-41-5
850461415
CC1CCN(CC1)CC(=O)NC2=CC=C(C=C2)NC(=O)C
InChI=1SC16H23N3O2c1127919(10812)1116(21)18155314(4615)1713(2)20h3612H711H212H3(H1720)(H1821)
MFCD05530061
N(4(acetylamino)phenyl)2(4methylpiperidin1yl)acetamide
N(4ACETAMIDOPHENYL)2(4METHYLPIPERIDIN1YL)ACETAMIDE
N(4ACETYLAMINOPHENYL)2(4METHYLPIPERIDIN1YL)ACETAMIDE
ZINC000003583294
ZINC3583294

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Available files

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