2361157-92-6

BACE1-IN-4 Chemical Structure
2361157-92-6

Chemical Structure

BACE1-IN-4

  • CAS No.: 2361157-92-6
  • Formula:C21H23F2N5O4S2
  • Molecular Weight:511.57

IUPAC Name: (R)-N-(3-(3-amino-5-methyl-9,9-dioxido-2,9-dithia-4-azaspiro[5.5]undec-3-en-5-yl)-4-fluorophenyl)-5-(fluoromethoxy)pyrazine-2-carboxamide

InChIKey: DZTJZUAOGBUBNK-HXUWFJFHSA-N

SMILES: NC1=N[C@@](C2=CC(NC(C3=NC=C(OCF)N=C3)=O)=CC=C2F)(C)C4(CCS(CC4)(=O)=O)CS1

Biological Activity: BACE1-IN-4 is a potent and highly selective BACE1 inhibitor, with an IC50 of 3.8 nM and a Ki of 1.9 nM, more selective at BACE1 over BACE2. Anti-Alzheimer’s disease[1].

Cat. No. Product Name Purity Description Pricing
HY-128594
BACE1-IN-4 BACE1-IN-4 is a potent and highly selective BACE1 inhibitor, with an IC50 of 3.8 nM and a Ki of 1.9 nM, more selective at BACE1 over BACE2. Anti-Alzheimer’s disease.
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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