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AG008THD

1093222-27-5 | N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide

Chemical structure of N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide, CAS 1093222-27-5
AG008THD
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CAS Number 1093222-27-5
Catalog Number AG008THD(AGN-PC-077QU4)
Chemical Name N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide
IUPAC Name N-[5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide
InChI InChI=1S/C20H13N5O/c21-9-13-3-5-14(6-4-13)16-8-17-18(12-24-19(17)23-11-16)25-20(26)15-2-1-7-22-10-15/h1-8,10-12H,(H,23,24)(H,25,26)
InChI Key JTSLALYXYSRPGW-UHFFFAOYSA-N
MDL Number MFCD15528944
Molecular Formula C20H13N5O
Molecular Weight 339.3501
SMILES C(#N)C1=CC=C(C=C1)C=1C=C2C(=NC1)NC=C2NC(=O)C=2C=NC=CC2
Synonyms
1093222-27-5, Pim1/AKK1-IN-1, Pim1 AKK1-IN-1, LKB1 (AAK1 dual inhibitor), N-[5-(4-Cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-3-pyridinecarboxamide, CHEMBL516312, N-[5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyridine-3-carboxamide, C20H13N5O, AAK1 dual inhibitor, LKB1, LKB1/AAK1 dual inhibitor, LKB1(AAK1 dual inhibitor), SCHEMBL19385563, DTXSID50659587, BCP27625, MDK-2275, 3898AH, BDBM50273541, ZINC40847911, BCP9000973, CS-0342, NCGC00378633-01, AN-25782, HY-10371, QC-11829, W-5600, N-(5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl)nicotinamide, LKB, LKB1/AAK1 dual inhibitor;3-Pyridinecarboxamide, N-[5-(4-cyanophenyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]-, JTSLALYXYSRPGW-UHFFFAOYSA-N, A3556, ~{n}-[5-(4-Cyanophenyl)-1~{h}-Pyrrolo[2,3-B]pyridin-3-Yl]pyridine-3-Carboxamide,

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