Vitas-M small molecule compound

3-amino-7-(4-fluorophenyl)-1-phenyl-7,8-dihydroimidazo[1,5-b]cinnolin-9(6H)-one

Catalog ID
STL436232
SMILES Fc1ccc(cc1)C1CC(=O)c2c(C1)nn1c(c2)c(nc1N)c1ccccc1

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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 C22H17FN4O MW 372.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17FN4O/c23-16-8-6-13(7-9-16)15-10-18-17(20(28)11-15)12-19-21(14-4-2-1-3-5-14)25-22(24)27(19)26-18/h1-9,12,15H,10-11H2,(H2,24,25)
InChIKey
MXPXYVSTCSJJJJ-UHFFFAOYSA-N
Synonyms

3amino7(4fluorophenyl)1phenyl78dihydro6Himidazo(15b)cinnolin9one
3amino7(4fluorophenyl)1phenyl78dihydroimidazo(15b)cinnolin9(6H)one
C1C(CC(=O)C2=CC3=C(N=C(N3N=C21)N)C4=CC=CC=C4)C5=CC=C(C=C5)F
InChI=1SC22H17FN4Oc23168613(7916)15101817(20(28)1115)121921(144213514)2522(24)27(19)2618h191215H1011H2(H22425)
MFCD28993355
ZINC000169681377
ZINC000169681378

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Available files

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