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AG008TH0

1012104-68-5 | 1-(4-Hydroxycyclohexyl)-2-[[5-(2-trifluoromethoxyphenyl)-1H-indazol-3-yl]amino]-1H-benzimidazole-5-carboxylic acid (3-methylbutyl)amide

Chemical structure of 1-(4-Hydroxycyclohexyl)-2-[[5-(2-trifluoromethoxyphenyl)-1H-indazol-3-yl]amino]-1H-benzimidazole-5-carboxylic acid (3-methylbutyl)amide, CAS 1012104-68-5
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CAS Number 1012104-68-5
Catalog Number AG008TH0
Chemical Name 1-(4-Hydroxycyclohexyl)-2-[[5-(2-trifluoromethoxyphenyl)-1H-indazol-3-yl]amino]-1H-benzimidazole-5-carboxylic acid (3-methylbutyl)amide
IUPAC Name 1-(4-hydroxycyclohexyl)-N-(3-methylbutyl)-2-[[5-[2-(trifluoromethoxy)phenyl]-1H-indazol-3-yl]amino]benzimidazole-5-carboxamide
InChI InChI=1S/C33H35F3N6O3/c1-19(2)15-16-37-31(44)21-8-14-28-27(18-21)38-32(42(28)22-9-11-23(43)12-10-22)39-30-25-17-20(7-13-26(25)40-41-30)24-5-3-4-6-29(24)45-33(34,35)36/h3-8,13-14,17-19,22-23,43H,9-12,15-16H2,1-2H3,(H,37,44)(H2,38,39,40,41)
InChI Key QZMAOGLWCNTFCG-UHFFFAOYSA-N
MDL Number MFCD22124483
Molecular Formula C33H35F3N6O3
Molecular Weight 620.6646
SMILES OC1CCC(N2C(NC3C4C=C(C=CC=4NN=3)C3C(OC(F)(F)F)=CC=CC=3)=NC3C=C(C=CC2=3)C(=O)NCCC(C)C)CC1
Synonyms
IRAK inhibitor 4, 1012104-68-5, IRAK inhibitor 4 (trans), 1-(4-hydroxycyclohexyl)-N-(3-methylbutyl)-2-[[5-[2-(trifluoromethoxy)phenyl]-1H-indazol-3-yl]amino]benzimidazole-5-carboxamide, SCHEMBL2031737, DTXSID40647337, C33H35F3N6O3, BCP26327, 3746AH, HY-13278A, ZINC73096248, AKOS030526198, AKOS032944993, ZINC100014647, ZINC253387931, BCP9000040, CS-0606, CS-3473, NCGC00390557-01, HY-13278, W-5875, 1-((1r,4r)-4-hydroxycyclohexyl)-N-isopentyl-2-(5-(2-(trifluoromethoxy)phenyl)-1H-indazol-3-ylamino)-, 1-(4-Hydroxycyclohexyl)-N-(3-methylbutyl)-2-({5-[2-(trifluoromethoxy)phenyl]-1H-indazol-3-yl}amino)-1H-benzimidazole-5-carboxamide, 2070014-89-8, IRAK inhibitor 4 trans, A3503,

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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