Vitas-M small molecule compound

4-{[6-(propan-2-yl)-2-(pyridin-2-yl)quinolin-4-yl]carbonyl}piperazin-2-one

Catalog ID
STK661252
SMILES O=C1NCCN(C1)C(=O)c1cc(nc2c1cc(cc2)C(C)C)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 C22H22N4O2 MW 374.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N4O2/c1-14(2)15-6-7-18-16(11-15)17(22(28)26-10-9-24-21(27)13-26)12-20(25-18)19-5-3-4-8-23-19/h3-8,11-12,14H,9-10,13H2,1-2H3,(H,24,27)
InChIKey
RQISMUDPTQDXRO-UHFFFAOYSA-N
Synonyms
1144442-33-0
1144442330
4((6(propan2yl)2(pyridin2yl)quinolin4yl)carbonyl)piperazin2one
4(6isopropyl2(pyridin2yl)quinoline4carbonyl)piperazin2one
4(6propan2yl2pyridin2ylquinoline4carbonyl)piperazin2one
CC(C)C1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCNC(=O)C3)C4=CC=CC=N4
InChI=1SC22H22N4O2c114(2)15671816(1115)17(22(28)261092421(27)1326)1220(2518)1953482319h38111214H91013H212H3(H2427)
MFCD12217877
ZINC000032104405
ZINC32104405

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Available files

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