AG005QX1

676596-65-9 | 1-Azakenpaullone

Chemical structure of 1-Azakenpaullone, CAS 676596-65-9
AG005QX1
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sdsCOA

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CAS Number 676596-65-9
Catalog Number AG005QX1(AGN-PC-0LUKXU)
Chemical Name 1-Azakenpaullone
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
InChI InChI=1S/C15H10BrN3O/c16-8-3-4-11-9(6-8)10-7-13(20)18-12-2-1-5-17-15(12)14(10)19-11/h1-6,19H,7H2,(H,18,20)
InChI Key NTSBZVCEIVPKBJ-UHFFFAOYSA-N
MDL Number MFCD09037522
Molecular Formula C15H10BrN3O
Molecular Weight 328.1634
SMILES BrC1=CC=C2C(C(CC(NC3=C4N=CC=C3)=O)=C4N2)=C1
Synonyms
1-azakenpaullone, 9-bromo-7,12-dihydroindolo(3,2-d)(1)benzazepin-6(5H)-one, kenpaullone, NSC 664704, NSC-664704, 1-Azakenpaullone, 676596-65-9, azakenpaullone, 9-bromo-7,12-dihydropyrido[3',2':2,3]azepino[4,5-b]indol-6(5H)-one, C15H10BrN3O, Kinome_3492, 1-AKP, SCHEMBL378920, BDBM7497, CHEMBL336961, GTPL8018, DTXSID8042686, CTK8F0375, NOCAS_42686, CHEBI:131490, HMS3229B07, HMS3653A17, BCP21061, 2138AH, s7193, ZINC13588927, 1-Azakenpaullone, >=97% (HPLC), AKOS030240424, SB19270, TRA0006688, NCGC00386322-01, RT-006179, FT-0662368, SW220021-1, KS-00001866, A14303, 8,9-(5-Bromo-1,2-phenyleneimino)-6,7-dihydro-5H-pyrido[3,2-b]azepine-6-one, 14-bromo-3,8,18-triazatetracyclo[9.7.0.0;{2,7}.0;{12,17}]octadeca-1(11),2,4,6,12(17),13,15-heptaen-9-one, 9-Bromo-7,12-dihydro-pyrido[3 inverted exclamation marka,2 inverted exclamation marka:2,3]azepino[4,5-b]indol-6(5H)-one, D0DR8N, ACN-025782, CID6538897, B3690, Pyrido[3',2':2,3]azepino[4,5-b]indol-6(5H)-one, 9-bromo-7,12-dihydro-,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited