Vitas-M small molecule compound

4-(pyridin-2-yl)-N-[1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethyl]piperazine-1-carbothioamide

Catalog ID
STK115882
SMILES S=C(N1CCN(CC1)c1ccccn1)NC(C12CC3CC(C2)CC(C1)C3)C

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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 C22H32N4S MW 384.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H32N4S/c1-16(22-13-17-10-18(14-22)12-19(11-17)15-22)24-21(27)26-8-6-25(7-9-26)20-4-2-3-5-23-20/h2-5,16-19H,6-15H2,1H3,(H,24,27)
InChIKey
PPZPVHMUGGDJQC-UHFFFAOYSA-N
Synonyms
((ADAMANTANYLETHYL)AMINO)(4(2PYRIDYL)PIPERAZINYL)METHANE1THIONE
4(pyridin2yl)N(1(tricyclo(3311~37~)dec1yl)ethyl)piperazine1carbothioamide
CC(C12CC3CC(C1)CC(C3)C2)NC(=S)N4CCN(CC4)C5=CC=CC=N5
N(1(1ADAMANTYL)ETHYL)4PYRIDIN2YLPIPERAZINE1CARBOTHIOAMIDE
Registry IDs
MFCD03778739
ZINC000004690674
ZINC000004690675

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Available files

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