Vitas-M small molecule compound

[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)piperazin-1-yl](2,4,6-trimethylphenyl)methanone

Catalog ID
STK471060
SMILES O=C(c1c(C)cc(cc1C)C)N1CCN(CC1)C12CC3CC(C2)CC(C1)C3

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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 C24H34N2O MW 366.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H34N2O/c1-16-8-17(2)22(18(3)9-16)23(27)25-4-6-26(7-5-25)24-13-19-10-20(14-24)12-21(11-19)15-24/h8-9,19-21H,4-7,10-15H2,1-3H3
InChIKey
AJXFWUAPAFVOLU-UHFFFAOYSA-N
Synonyms

(4(1adamantyl)piperazin1yl)(246trimethylphenyl)methanone
(4(tricyclo(3311~37~)dec1yl)piperazin1yl)(246trimethylphenyl)methanone
4ADAMANTANYLPIPERAZINYL246TRIMETHYLPHENYLKETONE
CC1=CC(=C(C(=C1)C)C(=O)N2CCN(CC2)C34CC5CC(C3)CC(C5)C4)C
InChI=1SC24H34N2Oc116817(2)22(18(3)916)23(27)254626(7525)2413191020(1424)1221(1119)1524h891921H471015H213H3
MFCD07625792
ZINC000017075335
ZINC17075335

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Available files

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