Vitas-M small molecule compound

1-(4-methoxyphenyl)-9-phenyl-5,6,7,8-tetrahydro-1H-imidazo[4,5-b]quinoline

Catalog ID
STK832468
SMILES COc1ccc(cc1)n1cnc2c1c(c1ccccc1)c1c(n2)CCCC1

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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 C23H21N3O MW 355.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O/c1-27-18-13-11-17(12-14-18)26-15-24-23-22(26)21(16-7-3-2-4-8-16)19-9-5-6-10-20(19)25-23/h2-4,7-8,11-15H,5-6,9-10H2,1H3
InChIKey
ZZKUGIFXIOXGMH-UHFFFAOYSA-N
Synonyms
371957-71-0
1(4methoxyphenyl)9phenyl5678tetrahydro1Himidazo(45b)quinoline
1(4methoxyphenyl)9phenyl5678tetrahydroimidazo(45b)quinoline
371957710
COC1=CC=C(C=C1)N2C=NC3=C2C(=C4CCCCC4=N3)C5=CC=CC=C5
InChI=1SC23H21N3Oc12718131117(121418)2615242322(26)21(167324816)199561020(19)2523h24781115H56910H21H3
MFCD01828849
ZINC000000751765
ZINC00751765
ZINC751765

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Available files

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