2220162-06-9

NMDAR antagonist 1 Chemical Structure
2220162-06-9

Chemical Structure

NMDAR antagonist 1

  • CAS No.: 2220162-06-9
  • Formula:C20H20BrN3O2
  • Molecular Weight:414.30

IUPAC Name: (S)-7-bromo-N-(4-hydroxyphenethyl)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-1-carboxamide

InChIKey: NCHFPVRYYJGAJY-SFHVURJKSA-N

SMILES: O=C(NCCC1=CC=C(O)C=C1)[C@@H]2CCC3=NC4=CC=C(Br)C=C4CN32

Biological Activity: NMDAR antagonist 1 is a potent and orally bioavailable NR2B-selective NMDAR antagonist[1].

Cat. No. Product Name Purity Description Pricing
HY-111500A
NMDAR antagonist 1 99.02% NMDAR antagonist 1 is a potent and orally bioavailable NR2B-selective NMDAR 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