21715-46-8

Etifoxine Chemical Structure
21715-46-8

Chemical Structure

Etifoxine

Synonym(s): HOE 36-801

  • CAS No.: 21715-46-8
  • Formula:C17H17ClN2O
  • Molecular Weight:300.78

IUPAC Name: 6-chloro-N-ethyl-4-methyl-4-phenyl-4H-benzo[d][1,3]oxazin-2-amine

InChIKey: IBYCYJFUEJQSMK-UHFFFAOYSA-N

SMILES: ClC1=CC=C2C(C(C3=CC=CC=C3)(C)OC(NCC)=N2)=C1

Biological Activity: Etifoxine, a non-benzodiazepine GABAergic compound, is a positive allosteric modulator of α1β2γ2 and α1β3γ2 subunit-containing GABAA receptors. Etifoxine reveals anxiolytic and anticonvulsant properties in rodents[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-16579A
Etifoxine 99.27% Etifoxine, a non-benzodiazepine GABAergic compound, is a positive allosteric modulator of α1β2γ2 and α1β3γ2 subunit-containing GABAA receptors. Etifoxine reveals anxiolytic and anticonvulsant properties in rodents.
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HY-16579AR
Etifoxine (Standard) ≥98% Etifoxine (Standard) is the analytical standard of Etifoxine. This product is intended for research and analytical applications. Etifoxine, a non-benzodiazepine GABAergic compound, is a positive allosteric modulator of α1β2γ2 and α1β3γ2 subunit-containing GABAA receptors. Etifoxine reveals anxiolytic and anticonvulsant properties in rodents.
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HY-16579AS2
Etifoxine-d5 Etifoxine-d5 is the deuterium labeled Etifoxine. Etifoxine, a non-benzodiazepine GABAergic compound, is a positive allosteric modulator of α1β2γ2 and α1β3γ2 subunit-containing GABAA receptors. Etifoxine reveals anxiolytic and anticonvulsant properties in rodents.
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