1309434-83-0

VU0400195 Chemical Structure
1309434-83-0

Chemical Structure

VU0400195

Synonym(s): ML182

  • CAS No.: 1309434-83-0
  • Formula:C21H16ClN3O3
  • Molecular Weight:393.82

IUPAC Name: N-(3-chloro-4-((3aR,4S,7R,7aS)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)phenyl)picolinamide

InChIKey: LJUABYFUJVRUSJ-FRVJLOGJSA-N

SMILES: O=C(C1=NC=CC=C1)NC2=CC=C(C(Cl)=C2)N3C([C@@]4([C@@]5([H])C[C@@]([H])([C@]4([H])C3=O)C=C5)[H])=O

Biological Activity: VU0400195 (ML182) is a oral active and allosteric modulator of the metabotropic glutamate receptor 4 (mGlu4) with the EC50 of 291 nM. VU0400195 can be used for study of antiparkinsonian animal model[1][2].

Cat. No. Product Name Purity Description Pricing
HY-120567
VU0400195 VU0400195 (ML182) is a oral active and allosteric modulator of the metabotropic glutamate receptor 4 (mGlu4) with the EC50 of 291 nM. VU0400195 can be used for study of antiparkinsonian animal model.
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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