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AG000ZCD

1315330-11-0 | BenzaMide, N-[4-[(4-ethyl-1-piperazinyl)Methyl]-3-(trifluoroMethyl)phenyl]-4-Methyl-3-[(6-Methyl-7H-pyrrolo[2,3-d]pyriMidin-4-yl)oxy]-

Chemical structure of BenzaMide, N-[4-[(4-ethyl-1-piperazinyl)Methyl]-3-(trifluoroMethyl)phenyl]-4-Methyl-3-[(6-Methyl-7H-pyrrolo[2,3-d]pyriMidin-4-yl)oxy]-, CAS 1315330-11-0
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CAS Number 1315330-11-0
Catalog Number AG000ZCD(AGN-PC-0WD13P)
Chemical Name BenzaMide, N-[4-[(4-ethyl-1-piperazinyl)Methyl]-3-(trifluoroMethyl)phenyl]-4-Methyl-3-[(6-Methyl-7H-pyrrolo[2,3-d]pyriMidin-4-yl)oxy]-
IUPAC Name N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-[(6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]benzamide
InChI InChI=1S/C29H31F3N6O2/c1-4-37-9-11-38(12-10-37)16-21-7-8-22(15-24(21)29(30,31)32)36-27(39)20-6-5-18(2)25(14-20)40-28-23-13-19(3)35-26(23)33-17-34-28/h5-8,13-15,17H,4,9-12,16H2,1-3H3,(H,36,39)(H,33,34,35)
InChI Key RWNAOXLCVXJMGM-UHFFFAOYSA-N
MDL Number MFCD22572824
Molecular Formula C29H31F3N6O2
Molecular Weight 552.5906
SMILES C12C=C(C)NC=1N=CN=C2OC1C=C(C(NC2C=C(C(F)(F)F)C(CN3CCN(CC)CC3)=CC=2)=O)C=CC=1C
Synonyms
B-Raf inhibitor, 1315330-11-0, TAK1/MAP4K2 inhibitor 1, B-Rafinhibitor, B-Raf inhibitor (BenzaMide), SCHEMBL14689441, KS-00001EMG, DTXSID80744258, C29H31F3N6O2, BCP21395, EX-A2631, 5844AA, AKOS016012030, ZINC100070334, CS-1099, NCGC00378847-01, HY-77251, AX8247018, A14371, W-5954, BenzaMide, N-[4-[(4-ethyl-1-piperazinyl)Methyl]-3-(trifluoroMethyl)phenyl]-4-Methyl-3-[(6-Methyl-7H-pyrrolo[2,3-d]pyriMidin-4-yl)oxy]-, N-{4-[(4-Ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl}-4-methyl-3-[(6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]benzamide, N-{4-[(4-Ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl}-4-methyl-3-[(6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]benzamide, Benzamide, A3264,

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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