Vitas-M small molecule compound

(7-chloro-8-methyl-2-phenylquinolin-4-yl)(4-ethylpiperazin-1-yl)methanone

Catalog ID
STK444647
SMILES CCN1CCN(CC1)C(=O)c1cc(nc2c1ccc(c2C)Cl)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 C23H24ClN3O MW 393.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24ClN3O/c1-3-26-11-13-27(14-12-26)23(28)19-15-21(17-7-5-4-6-8-17)25-22-16(2)20(24)10-9-18(19)22/h4-10,15H,3,11-14H2,1-2H3
InChIKey
DXTKHHUJLGSMIX-UHFFFAOYSA-N
Synonyms

(7chloro8methyl2phenylquinolin4yl)(4ethylpiperazin1yl)methanone
7CHLORO8METHYL2PHENYL(4QUINOLYL)4ETHYLPIPERAZINYLKETONE
CCN1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=CC=C4
InChI=1SC23H24ClN3Oc1326111327(141226)23(28)191521(177546817)252216(2)20(24)10918(19)22h41015H31114H212H3
MFCD04057424
ZINC000055057213
ZINC55057213

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Available files

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