Vitas-M small molecule compound

1-(4-methylpiperazin-1-yl)-3,3-diphenylpropan-1-one

Catalog ID
STK080892
SMILES CN1CCN(CC1)C(=O)CC(c1ccccc1)c1ccccc1

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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 C20H24N2O MW 308.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N2O/c1-21-12-14-22(15-13-21)20(23)16-19(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,19H,12-16H2,1H3
InChIKey
BTZVMGSLTPXRCG-UHFFFAOYSA-N
Synonyms
5636-79-3
1(33DIPHENYLPROPIONYL)4METHYLPIPERAZINE
1(4METHYLPIPERAZIN1YL)33DIPHENYLPROPAN1ONE
1(4METHYLPIPERAZINYL)33DIPHENYLPROPAN1ONE
5636793
CN1CCN(CC1)C(=O)CC(c1ccccc1)c1ccccc1
CN1CCN(CC1)C(=O)CC(C2=CC=CC=C2)C3=CC=CC=C3
InChI=1SC20H24N2Oc121121422(151321)20(23)1619(178425917)18106371118h21119H1216H21H3
MFCD01196525
STK080892
ZINC000019758977
ZINC19758977

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Available files

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