Vitas-M small molecule compound

cyclopentyl(4-propylpiperazin-1-yl)methanone

Catalog ID
STK483359
SMILES CCCN1CCN(CC1)C(=O)C1CCCC1

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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 C13H24N2O MW 224.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H24N2O/c1-2-7-14-8-10-15(11-9-14)13(16)12-5-3-4-6-12/h12H,2-11H2,1H3
InChIKey
QMORCQDUZUBZSG-UHFFFAOYSA-N
Synonyms

CCCN1CCN(CC1)C(=O)C2CCCC2
cyclopentyl(4propylpiperazin1yl)methanone
CYCLOPENTYL4PROPYLPIPERAZINYLKETONE
InChI=1SC13H24N2Oc1271481015(11914)13(16)12534612h12H211H21H3
MFCD08593561
ZINC000013324199
ZINC13324199

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Available files

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