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.

Pricing 
Expand Hide