Vitas-M small molecule compound

1-(4-methoxyphenyl)-2-methyl-9-phenyl-5,6,7,8-tetrahydro-1H-imidazo[4,5-b]quinoline

Catalog ID
STK839403
SMILES COc1ccc(cc1)n1c(C)nc2c1c(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 C24H23N3O MW 369.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O/c1-16-25-24-23(27(16)18-12-14-19(28-2)15-13-18)22(17-8-4-3-5-9-17)20-10-6-7-11-21(20)26-24/h3-5,8-9,12-15H,6-7,10-11H2,1-2H3
InChIKey
GCFBUXSNBFJPLZ-UHFFFAOYSA-N
Synonyms
370855-61-1
1(4methoxyphenyl)2methyl9phenyl5678tetrahydro1Himidazo(45b)quinoline
1(4methoxyphenyl)2methyl9phenyl5678tetrahydroimidazo(45b)quinoline
370855611
CC1=NC2=C(N1C3=CC=C(C=C3)OC)C(=C4CCCCC4=N2)C5=CC=CC=C5
InChI=1SC24H23N3Oc116252423(27(16)18121419(282)151318)22(178435917)2010671121(20)2624h35891215H671011H212H3
MFCD02932582
ZINC000000653338
ZINC00653338
ZINC653338

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Available files

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