1157857-36-7

Multi-kinase-IN-11 Chemical Structure
1157857-36-7

Chemical Structure

Multi-kinase-IN-11

  • CAS No.: 1157857-36-7
  • Formula:C30H24F3N7O2
  • Molecular Weight:571.56

IUPAC Name: N-(3-((3-(4-((4-methoxyphenyl)amino)-1,3,5-triazin-2-yl)pyridin-2-yl)amino)-4-methylphenyl)-3-(trifluoromethyl)benzamide

InChIKey: FLZNVZVIUIDCOF-UHFFFAOYSA-N

SMILES: O=C(NC1=CC=C(C(=C1)NC=2N=CC=CC2C=3N=CN=C(N3)NC4=CC=C(OC)C=C4)C)C5=CC=CC(=C5)C(F)(F)F

Biological Activity: Multi-kinase-IN-11 (Compound 1a) is a DFG-out conformation-targeted multi-kinase inhibitor, including SRC, LCK, ABL, PYK2, CSK, HCK, P38 and C-KIT. Multi-kinase-IN-11 serves as a scaffold for the preparation of fluorescently labeled binding probes and affinity matrices[1].

Cat. No. Product Name Purity Description Pricing
HY-18909
Multi-kinase-IN-11 Multi-kinase-IN-11 (Compound 1a) is a DFG-out conformation-targeted multi-kinase inhibitor, including SRC, LCK, ABL, PYK2, CSK, HCK, P38 and C-KIT. Multi-kinase-IN-11 serves as a scaffold for the preparation of fluorescently labeled binding probes and affinity matrices.
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