130477-52-0

L-655708 Chemical Structure
130477-52-0

Chemical Structure

L-655708

  • CAS No.: 130477-52-0
  • Formula:C18H19N3O4
  • Molecular Weight:341.36

IUPAC Name: ethyl (S)-7-methoxy-9-oxo-11,12,13,13a-tetrahydro-9H-benzo[e]imidazo[5,1-c]pyrrolo[1,2-a][1,4]diazepine-1-carboxylate

InChIKey: YKYOQIXTECBVBB-AWEZNQCLSA-N

SMILES: COC1=CC=C(C2=C1)N3C=NC(C(OCC)=O)=C3[C@@]4([H])N(CCC4)C2=O

Biological Activity: L-655708 is a potent α5 subunit-selective GABAA receptor inverse agonist (Ki=0.45 nM).

Cat. No. Product Name Purity Description Pricing
HY-14426 		L-655708 99.88% L-655708 is a potent α5 subunit-selective GABAA receptor inverse agonist (Ki=0.45 nM).
Pricing 
Expand Hide
loading...
/
  • /
loading...
Size Price
Stock Quantity Availability Operate
/
In-stock
(Estimated to ship on )
(Estimated to ship TODAY)
Estimated to ship on
(Estimated to ship TODAY)

Amount:

USD 0.00

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).

Pricing 
Expand Hide
Structural Analogs

Keywords