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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