2489813-11-6

α-Synuclein inhibitor 5 Chemical Structure
2489813-11-6

Chemical Structure

α-Synuclein inhibitor 5

  • CAS No.: 2489813-11-6
  • Formula:C20H18N2O6S
  • Molecular Weight:414.43

IUPAC Name: 3,4,5-trihydroxy-N-(4-((4-methylphenyl)sulfonamido)phenyl)benzamide

InChIKey: JEZNIHXKGRBFON-UHFFFAOYSA-N

SMILES: CC1=CC=C(C=C1)S(=O)(NC2=CC=C(C=C2)NC(C3=CC(O)=C(C(O)=C3)O)=O)=O

Biological Activity: α-Synuclein inhibitor 5 (compound 4aa) is a potent and BBB-penetrated inhibitor of α-Synuclein (α-Syn) aggregation, with an IC50 of 1.22 μM and inhibition ratio at 30 μM of 94.3%[1].

Cat. No. Product Name Purity Description Pricing
HY-147667
α-Synuclein inhibitor 5 α-Synuclein inhibitor 5 (compound 4aa) is a potent and BBB-penetrated inhibitor of α-Synuclein (α-Syn) aggregation, with an IC50 of 1.22 μM and inhibition ratio at 30 μM of 94.3%.
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