2611459-57-3

EphA2 agonist 1 Chemical Structure
2611459-57-3

Chemical Structure

EphA2 agonist 1

  • CAS No.: 2611459-57-3
  • Formula:C50H58N12O12
  • Molecular Weight:1019.07

IUPAC Name: (ethane-1,2-diylbis(oxy))bis(ethane-2,1-diyl) bis((3-(4-(4-amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carbonyl)phenyl)carbamate)

InChIKey: GMPGUKZZIIPCEZ-UHFFFAOYSA-N

SMILES: COC1=C(C=C2C(N=C(N=C2N)N3CCN(CC3)C(C4=CC(NC(OCCOCCOCCOC(NC5=CC=CC(C(N6CCN(CC6)C7=NC8=CC(OC)=C(C=C8C(N)=N7)OC)=O)=C5)=O)=O)=CC=C4)=O)=C1)OC

Biological Activity: EphA2 agonist 1 (Compound 7bg) is a potent EphA2 receptor agonist. EphA2 agonist 1 shows great potency and selectivity toward EphA2 overexpressed glioblastoma cells and stimulates EphA2 phosphorylation[1].

Cat. No. Nom du produit Pureté Description Pricing
HY-147637
EphA2 agonist 1 98.57% EphA2 agonist 1 (Compound 7bg) is a potent EphA2 receptor agonist. EphA2 agonist 1 shows great potency and selectivity toward EphA2 overexpressed glioblastoma cells and stimulates EphA2 phosphorylation.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References