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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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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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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(Estimated to ship TODAY)

Amount:

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.

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

Pricing 
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Structural Analogs

Keywords