161230-88-2

MDL 105519 Chemical Structure
161230-88-2

Chemical Structure

MDL 105519

  • CAS No.: 161230-88-2
  • Formula:C18H11Cl2NO4
  • Molecular Weight:376.19

IUPAC Name: (E)-3-(2-carboxy-2-phenylvinyl)-4,6-dichloro-1H-indole-2-carboxylic acid

InChIKey: LPWVUDLZUVBQGP-DHZHZOJOSA-N

SMILES: O=C(O)C(N1)=C(/C=C(C2=CC=CC=C2)/C(O)=O)C3=C1C=C(Cl)C=C3Cl

Biological Activity: MDL 105519 is a potent and selective antagonist of glycine binding to the NMDA receptor.

Cat. No. Product Name Purity Description Pricing
HY-15085 		MDL 105519 99.67% MDL 105519 is a potent and selective antagonist of glycine binding to the NMDA receptor.
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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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Structural Analogs

Keywords