Vitas-M small molecule compound

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

Catalog ID
STK492676
SMILES O=C(C12CC3CC(C2)CC(C1)C3)N1CCN(CC1)c1ccccc1C

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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 C22H30N2O MW 338.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N2O/c1-16-4-2-3-5-20(16)23-6-8-24(9-7-23)21(25)22-13-17-10-18(14-22)12-19(11-17)15-22/h2-5,17-19H,6-15H2,1H3
InChIKey
LWEXNENWLDTKIJ-UHFFFAOYSA-N
Synonyms

(4(2methylphenyl)piperazin1yl)(tricyclo(3311~37~)dec1yl)methanone
1adamantyl(4(2methylphenyl)piperazin1yl)methanone
ADAMANTANYL4(2METHYLPHENYL)PIPERAZINYLKETONE
CC1=CC=CC=C1N2CCN(CC2)C(=O)C34CC5CC(C3)CC(C5)C4
InChI=1SC22H30N2Oc116423520(16)236824(9723)21(25)2213171018(1422)1219(1117)1522h251719H615H21H3
ZINC000007185115
ZINC07185115
ZINC7185115

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Available files

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