Vitas-M small molecule compound

3,3-dimethyl-1-[4-(pyridin-2-yl)piperazin-1-yl]butan-1-one

Catalog ID
STK488644
SMILES O=C(N1CCN(CC1)c1ccccn1)CC(C)(C)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 C15H23N3O MW 261.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23N3O/c1-15(2,3)12-14(19)18-10-8-17(9-11-18)13-6-4-5-7-16-13/h4-7H,8-12H2,1-3H3
InChIKey
AOGWTFWCBDLDTD-UHFFFAOYSA-N
Synonyms

33DIMETHYL1(4(2PYRIDYL)PIPERAZINYL)BUTAN1ONE
33dimethyl1(4(pyridin2yl)piperazin1yl)butan1one
33dimethyl1(4pyridin2ylpiperazin1yl)butan1one
CC(C)(C)CC(=O)N1CCN(CC1)C2=CC=CC=N2
InChI=1SC15H23N3Oc115(23)1214(19)1810817(91118)1364571613h47H812H213H3
MFCD01524893
ZINC000012381425
ZINC12381425

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Available files

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