Vitas-M small molecule compound

N-(4-acetylphenyl)-2-(3-methylpiperidin-1-yl)acetamide

Catalog ID
STK401273
SMILES CC1CCCN(C1)CC(=O)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 C16H22N2O2 MW 274.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O2/c1-12-4-3-9-18(10-12)11-16(20)17-15-7-5-14(6-8-15)13(2)19/h5-8,12H,3-4,9-11H2,1-2H3,(H,17,20)
InChIKey
YETMFMQJTSAUTL-UHFFFAOYSA-N
Synonyms

CC1CCCN(C1)CC(=O)NC2=CC=C(C=C2)C(=O)C
InChI=1SC16H22N2O2c11243918(1012)1116(20)17157514(6815)13(2)19h5812H34911H212H3(H1720)
MFCD06081091
N(4ACETYLPHENYL)2((3R)3METHYLPIPERIDIN1YL)ACETAMIDE
N(4ACETYLPHENYL)2((3S)3METHYLPIPERIDIN1YL)ACETAMIDE
N(4acetylphenyl)2(3methylpiperidin1yl)acetamide
N(4ACETYLPHENYL)2(3METHYLPIPERIDYL)ACETAMIDE
ZINC000006007634
ZINC000006008012

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Available files

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