Vitas-M small molecule compound

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

Catalog ID
STK491892
SMILES CCN1CCN(CC1)C(=O)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 C18H30N2O MW 290.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H30N2O/c1-2-19-3-5-20(6-4-19)17(21)13-18-10-14-7-15(11-18)9-16(8-14)12-18/h14-16H,2-13H2,1H3
InChIKey
MPSXHUCWQVICKL-UHFFFAOYSA-N
Synonyms
942486-52-4
1(4ethylpiperazin1yl)2(tricyclo(3311~37~)dec1yl)ethanone
2(1adamantyl)1(4ethylpiperazin1yl)ethanone
2ADAMANTAN1YL1(4ETHYLPIPERAZIN1YL)ETHANONE
2ADAMANTANYL1(4ETHYLPIPERAZINYL)ETHAN1ONE
942486524
CCN1CCN(CC1)C(=O)CC23CC4CC(C2)CC(C4)C3
InChI=1SC18H30N2Oc12193520(6419)17(21)13181014715(1118)916(814)1218h1416H213H21H3
ZINC000016603388
ZINC16603388

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Available files

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