Vitas-M small molecule compound

[7-chloro-8-methyl-2-(pyridin-2-yl)quinolin-4-yl](4-ethylpiperazin-1-yl)methanone

Catalog ID
STK448276
SMILES CCN1CCN(CC1)C(=O)c1cc(nc2c1ccc(c2C)Cl)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 C22H23ClN4O MW 394.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN4O/c1-3-26-10-12-27(13-11-26)22(28)17-14-20(19-6-4-5-9-24-19)25-21-15(2)18(23)8-7-16(17)21/h4-9,14H,3,10-13H2,1-2H3
InChIKey
QEDGSKXHCZECQR-UHFFFAOYSA-N
Synonyms

(7chloro8methyl2(pyridin2yl)quinolin4yl)(4ethylpiperazin1yl)methanone
(7chloro8methyl2pyridin2ylquinolin4yl)(4ethylpiperazin1yl)methanone
7CHLORO8METHYL2(2PYRIDYL)(4QUINOLYL)4ETHYLPIPERAZINYLKETONE
CCN1CCN(CC1)C(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=CC=N4
InChI=1SC22H23ClN4Oc1326101227(131126)22(28)171420(1964592419)252115(2)18(23)8716(17)21h4914H31013H212H3
MFCD04140440
ZINC000055058887
ZINC55058887

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Available files

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