Vitas-M small molecule compound

[2-(3,4-dichlorophenyl)quinolin-4-yl](3,4-dihydroisoquinolin-2(1H)-yl)methanone

Catalog ID
STK426572
SMILES O=C(c1cc(nc2c1cccc2)c1ccc(c(c1)Cl)Cl)N1CCc2c(C1)cccc2

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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 C25H18Cl2N2O MW 433.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18Cl2N2O/c26-21-10-9-17(13-22(21)27)24-14-20(19-7-3-4-8-23(19)28-24)25(30)29-12-11-16-5-1-2-6-18(16)15-29/h1-10,13-14H,11-12,15H2
InChIKey
AFGBQSQUFYELFJ-UHFFFAOYSA-N
Synonyms

(2(34DICHLOROPHENYL)QUINOLIN4YL)(34DIHYDRO1HISOQUINOLIN2YL)METHANONE
(2(34dichlorophenyl)quinolin4yl)(34dihydroisoquinolin2(1H)yl)methanone
C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C=C5)Cl)Cl
InChI=1SC25H18Cl2N2Oc262110917(1322(21)27)241420(19734823(19)2824)25(30)29121116512618(16)1529h1101314H111215H2
MFCD01350170
ZINC000002738681
ZINC02738681
ZINC2738681

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Available files

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