Vitas-M small molecule compound

3-phenyl-1-[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)piperazin-1-yl]propan-1-one

Catalog ID
STK476263
SMILES O=C(N1CCN(CC1)C12CC3CC(C2)CC(C1)C3)CCc1ccccc1

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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 C23H32N2O MW 352.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32N2O/c26-22(7-6-18-4-2-1-3-5-18)24-8-10-25(11-9-24)23-15-19-12-20(16-23)14-21(13-19)17-23/h1-5,19-21H,6-17H2
InChIKey
FVNUMYXCRGKSKN-UHFFFAOYSA-N
Synonyms

1(4(1ADAMANTYL)PIPERAZIN1YL)3PHENYLPROPAN1ONE
1(4ADAMANTANYLPIPERAZINYL)3PHENYLPROPAN1ONE
3phenyl1(4(tricyclo(3311~37~)dec1yl)piperazin1yl)propan1one
C1CN(CCN1C(=O)CCC2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4
InChI=1SC23H32N2Oc2622(76184213518)2481025(11924)2315191220(1623)1421(1319)1723h151921H617H2
MFCD07613127
ZINC000006698629
ZINC6698629

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Available files

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