Vitas-M small molecule compound

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

Catalog ID
STK522465
SMILES O=C(C12CC3CC(C2)CC(C1)C3)N1CCN(CC1)Cc1ccccc1

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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/c25-21(22-13-18-10-19(14-22)12-20(11-18)15-22)24-8-6-23(7-9-24)16-17-4-2-1-3-5-17/h1-5,18-20H,6-16H2
InChIKey
WGVHQZGXNWGHKT-UHFFFAOYSA-N
Synonyms
31879-79-5
(4benzylpiperazin1yl)(tricyclo(3311~37~)dec1yl)methanone
1ADAMANTYL(4BENZYLPIPERAZIN1YL)METHANONE
31879795
ADAMANTAN1YL(4BENZYLPIPERAZIN1YL)METHANONE
ADAMANTANYL4BENZYLPIPERAZINYLKETONE
C1CN(CCN1CC2=CC=CC=C2)C(=O)C34CC5CC(C3)CC(C5)C4
InChI=1SC22H30N2Oc2521(2213181019(1422)1220(1118)1522)248623(7924)16174213517h151820H616H2
MFCD02662115
ZINC000019933395
ZINC19933395

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Available files

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