Vitas-M small molecule compound

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

Catalog ID
STK080899
SMILES O=C(C12CC3CC(C2)CC(C1)C3)N1CCN(CC1)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 C21H28N2O MW 324.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H28N2O/c24-20(21-13-16-10-17(14-21)12-18(11-16)15-21)23-8-6-22(7-9-23)19-4-2-1-3-5-19/h1-5,16-18H,6-15H2
InChIKey
RVBAHCHQNBUSFJ-UHFFFAOYSA-N
Synonyms
313962-96-8
(4phenylpiperazin1yl)(tricyclo(3311~37~)dec1yl)methanone
1(1ADAMANTYLCARBONYL)4PHENYLPIPERAZINE
1ADAMANTYL(4PHENYLPIPERAZIN1YL)METHANONE
313962968
ADAMANTAN1YL(4PHENYLPIPERAZIN1YL)METHANONE
ADAMANTANYL4PHENYLPIPERAZINYLKETONE
C1CN(CCN1C2=CC=CC=C2)C(=O)C34CC5CC(C3)CC(C5)C4
InChI=1SC21H28N2Oc2420(2113161017(1421)1218(1116)1521)238622(7923)194213519h151618H615H2
MFCD01837988
O=C(C12CC3CC(C2)CC(C1)C3)N1CCN(CC1)c1ccccc1
STK080899
ZINC000004083212
ZINC04083212
ZINC4083212

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Available files

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