323176-64-3

GluR6  antagonist-1 Chemical Structure
323176-64-3

Chemical Structure

GluR6 antagonist-1

  • CAS No.: 323176-64-3
  • Formula:C15H11ClN2OS
  • Molecular Weight:302.78

IUPAC Name: 3-chloro-N-(pyridin-3-ylmethyl)benzo[b]thiophene-2-carboxamide

InChIKey: FLKPRONUHHJNKH-UHFFFAOYSA-N

SMILES: O=C(C1=C(Cl)C2=C(C=CC=C2)S1)NCC3=CC=CN=C3

Biological Activity: GluR6 antagonist-1 is a benzothiophene derivative, acting as a GluR6 antagonist. GluR6 antagonist-1 can be used for researching acute and chronic neurological disorders[1].

Cat. No. Product Name Purity Description Pricing
HY-147132
GluR6 antagonist-1 99.31% GluR6 antagonist-1 is a benzothiophene derivative, acting as a GluR6 antagonist. GluR6 antagonist-1 can be used for researching acute and chronic neurological disorders.
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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