Vitas-M small molecule compound

3-methyl-1-[4-(2-methylphenyl)piperazin-1-yl]butan-1-one

Catalog ID
STK492414
SMILES CC(CC(=O)N1CCN(CC1)c1ccccc1C)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 C16H24N2O MW 260.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H24N2O/c1-13(2)12-16(19)18-10-8-17(9-11-18)15-7-5-4-6-14(15)3/h4-7,13H,8-12H2,1-3H3
InChIKey
SDIQATYMWOCEGZ-UHFFFAOYSA-N
Synonyms

3methyl1(4(2methylphenyl)piperazin1yl)butan1one
CC1=CC=CC=C1N2CCN(CC2)C(=O)CC(C)C
InChI=1SC16H24N2Oc113(2)1216(19)1810817(91118)15754614(15)3h4713H812H213H3
MFCD01257106
ZINC000016604777
ZINC16604777

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Available files

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