Vitas-M small molecule compound

1-(4-{[4-(tricyclo[3.3.1.1~3,7~]dec-1-yl)piperazin-1-yl]carbonyl}piperidin-1-yl)ethanone

Catalog ID
STK481377
SMILES O=C(C1CCN(CC1)C(=O)C)N1CCN(CC1)C12CC3CC(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 C22H35N3O2 MW 373.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H35N3O2/c1-16(26)23-4-2-20(3-5-23)21(27)24-6-8-25(9-7-24)22-13-17-10-18(14-22)12-19(11-17)15-22/h17-20H,2-15H2,1H3
InChIKey
RRSWXBZNASQDSB-UHFFFAOYSA-N
Synonyms

1(4((4(tricyclo(3311~37~)dec1yl)piperazin1yl)carbonyl)piperidin1yl)ethanone
1(4(4(1ADAMANTYL)PIPERAZINE1CARBONYL)PIPERIDIN1YL)ETHANONE
1ACETYL4((4ADAMANTANYLPIPERAZINYL)CARBONYL)PIPERIDINE
CC(=O)N1CCC(CC1)C(=O)N2CCN(CC2)C34CC5CC(C3)CC(C5)C4
InChI=1SC22H35N3O2c116(26)234220(3523)21(27)246825(9724)2213171018(1422)1219(1117)1522h1720H215H21H3
ZINC000006698333
ZINC6698333

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Available files

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