Vitas-M small molecule compound

(6-bromo-2-phenylquinolin-4-yl)(2,3-dihydro-1H-indol-1-yl)methanone

Catalog ID
STK422418
SMILES Brc1ccc2c(c1)c(cc(n2)c1ccccc1)C(=O)N1CCc2c1cccc2

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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 C24H17BrN2O MW 429.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17BrN2O/c25-18-10-11-21-19(14-18)20(15-22(26-21)16-6-2-1-3-7-16)24(28)27-13-12-17-8-4-5-9-23(17)27/h1-11,14-15H,12-13H2
InChIKey
GMPNISUQEOTGLD-UHFFFAOYSA-N
Synonyms

(6bromo2phenylquinolin4yl)(23dihydro1Hindol1yl)methanone
(6BROMO2PHENYLQUINOLIN4YL)(23DIHYDROINDOL1YL)METHANONE
6BROMO2PHENYL(4QUINOLYL)INDOLINYLKETONE
6BROMO4(23DIHYDRO1HINDOL1YLCARBONYL)2PHENYLQUINOLINE
C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CC=C5
InChI=1SC24H17BrN2Oc251810112119(1418)20(1522(2621)166213716)24(28)27131217845923(17)27h1111415H1213H2
MFCD02176017
ZINC000000685754
ZINC00685754
ZINC685754

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Available files

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