Vitas-M small molecule compound

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

Catalog ID
STK494765
SMILES O=C(N1CCN(CC1)CCc1ccccc1)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 C18H28N2O MW 288.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28N2O/c1-18(2,3)15-17(21)20-13-11-19(12-14-20)10-9-16-7-5-4-6-8-16/h4-8H,9-15H2,1-3H3
InChIKey
GAHKLGQGPHALCJ-UHFFFAOYSA-N
Synonyms

33dimethyl1(4(2phenylethyl)piperazin1yl)butan1one
33DIMETHYL1(4(2PHENYLETHYL)PIPERAZINYL)BUTAN1ONE
CC(C)(C)CC(=O)N1CCN(CC1)CCC2=CC=CC=C2
InChI=1SC18H28N2Oc118(23)1517(21)20131119(121420)109167546816h48H915H213H3
MFCD11704634
ZINC000016604512
ZINC16604512

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Available files

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