Vitas-M small molecule compound

N-(3-acetylphenyl)-5-oxo-5-[4-(pyridin-2-yl)piperazin-1-yl]pentanamide

Catalog ID
STK936939
SMILES O=C(Nc1cccc(c1)C(=O)C)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 C22H26N4O3 MW 394.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O3/c1-17(27)18-6-4-7-19(16-18)24-21(28)9-5-10-22(29)26-14-12-25(13-15-26)20-8-2-3-11-23-20/h2-4,6-8,11,16H,5,9-10,12-15H2,1H3,(H,24,28)
InChIKey
MDOCWTOXPSIEIL-UHFFFAOYSA-N
Synonyms
1219566-72-9
1219566729
CC(=O)C1=CC(=CC=C1)NC(=O)CCCC(=O)N2CCN(CC2)C3=CC=CC=N3
InChI=1SC22H26N4O3c117(27)1864719(1618)2421(28)951022(29)26141225(131526)20823112320h24681116H59101215H21H3(H2428)
MFCD16623181
N(3acetylphenyl)5oxo5(4(pyridin2yl)piperazin1yl)pentanamide
N(3acetylphenyl)5oxo5(4pyridin2ylpiperazin1yl)pentanamide
ZINC000040266549
ZINC40266549

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Available files

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