Vitas-M small molecule compound

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

Catalog ID
STK488599
SMILES O=C(N1CCN(CC1)c1ccccn1)CC12CC3CC(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 C21H29N3O MW 339.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H29N3O/c25-20(15-21-12-16-9-17(13-21)11-18(10-16)14-21)24-7-5-23(6-8-24)19-3-1-2-4-22-19/h1-4,16-18H,5-15H2
InChIKey
SDGUAZHJGLYORB-UHFFFAOYSA-N
Synonyms

1(4(pyridin2yl)piperazin1yl)2(tricyclo(3311~37~)dec1yl)ethanone
2(1adamantyl)1(4pyridin2ylpiperazin1yl)ethanone
2ADAMANTANYL1(4(2PYRIDYL)PIPERAZINYL)ETHAN1ONE
C1CN(CCN1C2=CC=CC=N2)C(=O)CC34CC5CC(C3)CC(C5)C4
InChI=1SC21H29N3Oc2520(15211216917(1321)1118(1016)1421)247523(6824)1931242219h141618H515H2
ZINC000013744856
ZINC13744856

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Available files

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