Vitas-M small molecule compound

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

Catalog ID
STK495199
SMILES CCN1CCN(CC1)CC(=O)Nc1cccc(c1)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 C16H23N3O2 MW 289.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O2/c1-3-18-7-9-19(10-8-18)12-16(21)17-15-6-4-5-14(11-15)13(2)20/h4-6,11H,3,7-10,12H2,1-2H3,(H,17,21)
InChIKey
VNCWFEZVQWNGFS-UHFFFAOYSA-N
Synonyms

CCN1CCN(CC1)CC(=O)NC2=CC=CC(=C2)C(=O)C
InChI=1SC16H23N3O2c13187919(10818)1216(21)171564514(1115)13(2)20h4611H371012H212H3(H1721)
MFCD05071306
N(3acetylphenyl)2(4ethylpiperazin1yl)acetamide
ZINC000023253958
ZINC23253958

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Available files

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