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AG00DB6A

496794-70-8 | N-(4-Chloro-3-(5-(dimethylamino)-1h-benzo[d]imidazol-2-yl)phenyl)-3,5-dimethoxybenzamide

Chemical structure of N-(4-Chloro-3-(5-(dimethylamino)-1h-benzo[d]imidazol-2-yl)phenyl)-3,5-dimethoxybenzamide, CAS 496794-70-8
AG00DB6A
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sdsCOA
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CAS Number 496794-70-8
Catalog Number AG00DB6A(AGN-PC-0S3ZDB)
Chemical Name N-(4-Chloro-3-(5-(dimethylamino)-1h-benzo[d]imidazol-2-yl)phenyl)-3,5-dimethoxybenzamide
IUPAC Name N-[4-chloro-3-[6-(dimethylamino)-1H-benzimidazol-2-yl]phenyl]-3,5-dimethoxybenzamide
InChI InChI=1S/C24H23ClN4O3/c1-29(2)16-6-8-21-22(12-16)28-23(27-21)19-11-15(5-7-20(19)25)26-24(30)14-9-17(31-3)13-18(10-14)32-4/h5-13H,1-4H3,(H,26,30)(H,27,28)
InChI Key UBHJFPVTEATUFS-UHFFFAOYSA-N
MDL Number MFCD25976715
Molecular Formula C24H23ClN4O3
Molecular Weight 450.9174
SMILES O=C(NC1=CC=C(Cl)C(C2=NC3=CC=C(N(C)C)C=C3N2)=C1)C4=CC(OC)=CC(OC)=C4
Synonyms
HhAntag, 496794-70-8, N-(4-chloro-3-(5-(dimethylamino)-1H-benzo[d]imidazol-2-yl)phenyl)-3,5-dimethoxybenzamide, GLI1-mediated transcription inhibitor, Stemolecule SMO Antagonist, CHEMBL516246, N-(4-chloro-3-(6-(dimethylamino)-1H-benzo[d]imidazol-2-yl)phenyl)-3,5-dimethoxybenzamide, SCHEMBL2157955, DTXSID90432730, EX-A812, BCP21219, BDBM50249520, MFCD27918645, ZINC40917821, AKOS032961100, CS-1233, NCGC00378698-01, AK174130, HY-15412, J3.506.077D, A12418, W-6093, Benzamide, N-[4-chloro-3-[6-(dimethylamino)-1H-benzimidazol-2-yl]phenyl]-3,5-dimethoxy-, N-[4-chloro-3-[6-(dimethylamino)-1H-benzimidazol-2-yl]phenyl]-3,5-dimethoxybenzamide, CID9911630, A3460, N-[4-chloro-3-(6-dimethylamino-1H-benzoimidazol-2-yl)phenyl]-3,5-dimethoxy-benzamide,

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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