Vitas-M small molecule compound

N-cyclooctyl-5-oxo-5-[4-(pyridin-2-yl)piperazin-1-yl]pentanamide

Catalog ID
STK938820
SMILES O=C(NC1CCCCCCC1)CCCC(=O)N1CCN(CC1)c1ccccn1

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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 C22H34N4O2 MW 386.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H34N4O2/c27-21(24-19-9-4-2-1-3-5-10-19)12-8-13-22(28)26-17-15-25(16-18-26)20-11-6-7-14-23-20/h6-7,11,14,19H,1-5,8-10,12-13,15-18H2,(H,24,27)
InChIKey
HMSQBLYKVZCUCH-UHFFFAOYSA-N
Synonyms
1219543-62-0
1219543620
C1CCCC(CCC1)NC(=O)CCCC(=O)N2CCN(CC2)C3=CC=CC=N3
InChI=1SC22H34N4O2c2721(24199421351019)1281322(28)26171525(161826)201167142320h67111419H1581012131518H2(H2427)
MFCD16626009
Ncyclooctyl5oxo5(4(pyridin2yl)piperazin1yl)pentanamide
Ncyclooctyl5oxo5(4pyridin2ylpiperazin1yl)pentanamide
ZINC000040285830
ZINC40285830

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Available files

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