Vitas-M small molecule compound

1-(4-phenylpiperazin-1-yl)hexan-1-one

Catalog ID
STK468443
SMILES CCCCCC(=O)N1CCN(CC1)c1ccccc1

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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 C16H24N2O MW 260.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O/c1-2-3-5-10-16(19)18-13-11-17(12-14-18)15-8-6-4-7-9-15/h4,6-9H,2-3,5,10-14H2,1H3
InChIKey
AADYBISMRVMBSS-UHFFFAOYSA-N
Synonyms

1(4phenylpiperazin1yl)hexan1one
1(4PHENYLPIPERAZINYL)HEXAN1ONE
1HEXANOYL4PHENYLPIPERAZINE
CCCCCC(=O)N1CCN(CC1)C2=CC=CC=C2
InChI=1SC16H24N2Oc12351016(19)18131117(121418)158647915h469H2351014H21H3
MFCD03387806
ZINC000005927075
ZINC05927075
ZINC5927075

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Available files

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