CAS 676596-65-9 appears in our catalog under these names: 1-Azakenpaullone, 1–Azakenpaullone, 1-Azakenpaullone/ 99.6% (existing batch purity), 1-Azakenpaullone 98%, 1-Azakenpaullone, 98%, 98%. Offered by: TRC, GLPBio, TargetMol, Biosynth, Chemat. Available pack sizes: 1mg, 5mg, 10mg, 2mg, 25mg, 10mM (in 1ml dmso), 50mg, 100mg.
1-azakenpaullone is an organic heterotetracyclic compound that is 7,12-dihydropyrido[3',2':2,3]azepino[4,5-b]indole substituted at positions 6 and 9 by oxo and bromo groups respectively. It has a role as a Wnt signalling activator and an EC 2.7.11.26 (tau-protein kinase) inhibitor. It is a lactam, an organobromine compound, an organonitrogen heterocyclic compound and an organic heterotetracyclic compound.
Source: ChEBI
| Molecular formula | C15H10BrN3O |
|---|---|
| Molecular weight | 328.16 g/mol |
| IUPAC name | 14-bromo-3,8,18-triazatetracyclo[9.7.0.02,7.012,17]octadeca-1(11),2(7),3,5,12(17),13,15-heptaen-9-one |
| InChIKey | NTSBZVCEIVPKBJ-UHFFFAOYSA-N |
| SMILES | C1C2=C(C3=C(C=CC=N3)NC1=O)NC4=C2C=C(C=C4)Br |
Computed by PubChem (NCBI)