Vitas-M small molecule compound

N-[2-(4-acetylpiperazin-1-yl)phenyl]butanamide

Catalog ID
STK220412
SMILES CCCC(=O)Nc1ccccc1N1CCN(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 C16H23N3O2 MW 289.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H23N3O2/c1-3-6-16(21)17-14-7-4-5-8-15(14)19-11-9-18(10-12-19)13(2)20/h4-5,7-8H,3,6,9-12H2,1-2H3,(H,17,21)
InChIKey
CFRCVFJUISGXCZ-UHFFFAOYSA-N
Synonyms
879020-70-9
879020709
CCCC(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C
InChI=1SC16H23N3O2c13616(21)1714745815(14)1911918(101219)13(2)20h4578H36912H212H3(H1721)
MFCD07362225
N(2(4acetylpiperazin1yl)phenyl)butanamide
ZINC000004749182
ZINC04749182
ZINC4749182

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Available files

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