Vitas-M small molecule compound

1-[4-(pyridin-2-yl)piperazin-1-yl]butan-1-one

Catalog ID
STK488643
SMILES CCCC(=O)N1CCN(CC1)c1ccccn1

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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 C13H19N3O MW 233.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H19N3O/c1-2-5-13(17)16-10-8-15(9-11-16)12-6-3-4-7-14-12/h3-4,6-7H,2,5,8-11H2,1H3
InChIKey
MVQCDRIPIWRHFG-UHFFFAOYSA-N
Synonyms

1(4(2PYRIDYL)PIPERAZINYL)BUTAN1ONE
1(4(pyridin2yl)piperazin1yl)butan1one
1(4pyridin2ylpiperazin1yl)butan1one
CCCC(=O)N1CCN(CC1)C2=CC=CC=N2
InChI=1SC13H19N3Oc12513(17)1610815(91116)1263471412h3467H25811H21H3
MFCD01524877
ZINC000013744900
ZINC13744900

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Available files

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