Vitas-M small molecule compound

(4-phenylpiperazin-1-yl)[2-(pyridin-2-yl)quinolin-4-yl]methanone

Catalog ID
STK659808
SMILES O=C(c1cc(nc2c1cccc2)c1ccccn1)N1CCN(CC1)c1ccccc1

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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 C25H22N4O MW 394.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O/c30-25(29-16-14-28(15-17-29)19-8-2-1-3-9-19)21-18-24(23-12-6-7-13-26-23)27-22-11-5-4-10-20(21)22/h1-13,18H,14-17H2
InChIKey
LZTKGEHCGWEDDQ-UHFFFAOYSA-N
Synonyms
1144465-07-5
(4phenylpiperazin1yl)(2(pyridin2yl)quinolin4yl)methanone
(4phenylpiperazin1yl)(2pyridin2ylquinolin4yl)methanone
1144465075
C1CN(CCN1C2=CC=CC=C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5
InChI=1SC25H22N4Oc3025(29161428(151729)198213919)211824(231267132623)272211541020(21)22h11318H1417H2
MFCD12214790
ZINC000017358230
ZINC17358230

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Available files

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