504428-17-5

(1R,3S)-Compound E Chemical Structure
504428-17-5

Chemical Structure

(1R,3S)-Compound E

  • CAS No.: 504428-17-5
  • Formula:C27H24F2N4O3
  • Molecular Weight:490.50

IUPAC Name: (R)-2-(2-(3,5-difluorophenyl)acetamido)-N-((S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl)propanamide

InChIKey: JNGZXGGOCLZBFB-PUAOIOHZSA-N

SMILES: FC1=CC(F)=CC(CC(N[C@H](C)C(N[C@H]2N=C(C3=CC=CC=C3)C4=CC=CC=C4N(C2=O)C)=O)=O)=C1

Biological Activity: (1R,3S)-Compound E is the isomer of Compound E (HY-14176), and can be used as an experimental control. Compound E is a γ-secretase inhibitor. Compound E bloks β-amyloid(40), β-amyloid(42), and Notch γ-secretase cleavage with IC50s of 0.24, 0.37, 0.32 nM, respectively.

Cat. No. Product Name Purity Description Pricing
HY-14176A
(1R,3S)-Compound E 99.61% (1R,3S)-Compound E is the isomer of Compound E (HY-14176), and can be used as an experimental control. Compound E is a γ-secretase inhibitor. Compound E bloks β-amyloid(40), β-amyloid(42), and Notch γ-secretase cleavage with IC50s of 0.24, 0.37, 0.32 nM, respectively.
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