136623-01-3

NS-102 Chemical Structure
136623-01-3

Chemical Structure

NS-102

  • CAS No.: 136623-01-3
  • Formula:C12H11N3O4
  • Molecular Weight:261.23

IUPAC Name: (Z)-3-(hydroxyimino)-5-nitro-1,3,6,7,8,9-hexahydro-2H-benzo[g]indol-2-one

InChIKey: SCDBMLHUXJBJSS-UHFFFAOYSA-N

SMILES: O=C1NC2=C(C=C([N+]([O-])=O)C3=C2CCCC3)/C1=N/O

Biological Activity: NS-102 is a selective kainate (GluK2) receptor antagonist. NS-102 is a potent GluR6/7 receptor antagonist[1][2][3].

Cat. No. Product Name Purity Description Pricing
HY-114427
NS-102 99.01% NS-102 is a selective kainate (GluK2) receptor antagonist. NS-102 is a potent GluR6/7 receptor antagonist.
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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