K811

K811
  • Nomen:K811
  • Catalogue No.CPD100607
  • CAS No.:1355228-38-4
  • Pondus hypotheticum:510.55
  • Formulae chemica:C29H26N4O5
  • Investigationes scientificae tantum, non aegros.

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    Nomen chemicum:

    N-((6,7-dimethoxycinnolin-4-yl)oxy)phenyl)-1-isopropyl-4-oxo-1,4-dihydroquinoline-3-carboxamide

    SMILES Code:

    COC1=CC2=C(C(OC3=CC=C(C=C3)NC(C4=CN(C5=C(C4=O)C=CC=C5)C(C)C)=O)=CN= N2)C=C1OC

    InChi Code:

    InChI=1S/C29H26N4O5/c1-17(2)33-16-22(28(34)20-7-5-6-8-24(20)33)29(35)31-189-11- 19(12-10-18)38-27-15-30-32-23-14-26(37-4)25(36-3)13-21(23)27/h5-17H,1-4H3; (H, 31,35).

    InChi Key:

    JVQKIXBAOVAPKB-UHFFFAOYSA-N

    Keyword:

    Solubilitas: 

    Repono: 

    Descriptio:

    Target: ASK1


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