1256776-89-2

FSHR agonist 1 Chemical Structure
1256776-89-2

Chemical Structure

FSHR agonist 1

  • CAS No.: 1256776-89-2
  • Formula:C26H33N3O3S
  • Molecular Weight:467.62

IUPAC Name: N-(tert-butyl)-N-ethyl-9-isopropoxy-8-methoxy-1-(thiophen-2-yl)-5,6-dihydroimidazo[5,1-a]isoquinoline-3-carboxamide

InChIKey: DNSWBPOFBBWYJX-UHFFFAOYSA-N

SMILES: O=C(N(C(C)(C)C)CC)C1=NC(C2=CC=CS2)=C3C4=C(CCN13)C=C(OC)C(OC(C)C)=C4

Biological Activity: FSHR agonist 1 is a high affinity and allosteric follicle stimulating hormone receptor (FSHR) agonist with a pEC50 of 7.72. FSHR agonist 1 formes extensive interactions with the TMD to directly activate FSHR[1].

Cat. No. Product Name Purity Description Pricing
HY-150210
FSHR agonist 1 99.45% FSHR agonist 1 is a high affinity and allosteric follicle stimulating hormone receptor (FSHR) agonist with a pEC50 of 7.72. FSHR agonist 1 formes extensive interactions with the TMD to directly activate FSHR.
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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