62666-20-0

Progabide Chemical Structure
62666-20-0

Chemical Structure

Progabide

Synonym(s): SL 76002

  • CAS No.: 62666-20-0
  • Formula:C17H16ClFN2O2
  • Molecular Weight:334.77

IUPAC Name: (Z)-4-(((4-chlorophenyl)(5-fluoro-2-hydroxyphenyl)methylene)amino)butanamide

InChIKey: IBALRBWGSVJPAP-FXBPSFAMSA-N

SMILES: O=C(N)CCC/N=C(C1=CC=C(Cl)C=C1)\C2=CC(F)=CC=C2O

Biological Activity: Progabide is a gamma-aminobutyric acid receptor (GABA) agonist.

Cat. No. Product Name Purity Description Pricing
HY-A0173
Progabide 98.50% Progabide is a gamma-aminobutyric acid receptor (GABA) agonist.
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HY-A0173R
Progabide (Standard) ≥98% Progabide (Standard) is the analytical standard of Progabide. This product is intended for research and analytical applications. Progabide is a gamma-aminobutyric acid receptor (GABA) agonist.
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USD 0.00

This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

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