Vitas-M small molecule compound

(4-ethylpiperazin-1-yl)[2-(4-methoxyphenyl)quinolin-4-yl]methanone

Catalog ID
STK602324
SMILES CCN1CCN(CC1)C(=O)c1cc(nc2c1cccc2)c1ccc(cc1)OC

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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 C23H25N3O2 MW 375.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O2/c1-3-25-12-14-26(15-13-25)23(27)20-16-22(17-8-10-18(28-2)11-9-17)24-21-7-5-4-6-19(20)21/h4-11,16H,3,12-15H2,1-2H3
InChIKey
RQSIOOQZNXJXKU-UHFFFAOYSA-N
Synonyms
546072-54-2
(4ethylpiperazin1yl)(2(4methoxyphenyl)quinolin4yl)methanone
4((4ETHYLPIPERAZIN1YL)CARBONYL)2(4METHOXYPHENYL)QUINOLINE
546072542
CCN1CCN(CC1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC
InChI=1SC23H25N3O2c1325121426(151325)23(27)201622(1781018(282)11917)2421754619(20)21h41116H31215H212H3
MFCD03393164
ZINC000057134879
ZINC57134879

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Available files

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