1891087-61-8

BAY-1816032 Chemical Structure
1891087-61-8

Chemical Structure

BAY-1816032

  • CAS No.: 1891087-61-8
  • Formula:C27H24F2N6O4
  • Molecular Weight:534.51

IUPAC Name: 2-(3,5-difluoro-4-((3-(5-methoxy-4-((3-methoxypyridin-4-yl)amino)pyrimidin-2-yl)-1H-indazol-1-yl)methyl)phenoxy)ethan-1-ol

InChIKey: QVOGVAVHOLLLAZ-UHFFFAOYSA-N

SMILES: COC1=C(NC2=NC(C3=NN(CC4=C(F)C=C(OCCO)C=C4F)C5=C3C=CC=C5)=NC=C2OC)C=CN=C1

Biological Activity: BAY-1816032, a chemical probe, is a potent and oral available BUB1 (budding uninhibited by benzimidazoles 1) kinase inhibitor with an IC50 of 7 nM.

Cat. No. Product Name Purity Description Pricing
HY-103020
BAY-1816032 99.73% BAY-1816032, a chemical probe, is a potent and oral available BUB1 (budding uninhibited by benzimidazoles 1) kinase inhibitor with an IC50 of 7 nM.
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HY-103020R
BAY-1816032 (Standard) ≥98% BAY-1816032 (Standard) is the analytical standard of BAY-1816032 (HY-103020). This product is intended for research and analytical applications. BAY-1816032, a chemical probe, is a potent and oral available BUB1 (budding uninhibited by benzimidazoles 1) kinase inhibitor with an IC50 of 7 nM.
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