2971704-58-0

RXFP2 agonist 1 Chemical Structure
2971704-58-0

Chemical Structure

RXFP2 agonist 1

  • CAS No.: 2971704-58-0
  • Formula:C28H20BrF6N3O5
  • Molecular Weight:672.37

IUPAC Name: (S)-2-(2-(2-bromo-4-(trifluoromethoxy)phenoxy)acetyl)-8-(3-(trifluoromethyl)phenyl)-1,3,4,12a-tetrahydrobenzo[e]pyrazino[1,2-a][1,4]diazepine-6,12(2H,11H)-dione

InChIKey: SYRWHPKMCLQIGG-QFIPXVFZSA-N

SMILES: O=C(N1[C@H]2CN(CC1)C(COC3=CC=C(C=C3Br)OC(F)(F)F)=O)C4=CC(C5=CC=CC(C(F)(F)F)=C5)=CC=C4NC2=O

Biological Activity: RXFP2 agonist 1 (Compound 1715) is a potent RXFP2 agonist with an EC50 value of 0.06 µM. RXFP2 agonist 1 has the potential for the research of osteoporosis[1].

Cat. No. Product Name Purity Description Pricing
HY-150185
RXFP2 agonist 1 RXFP2 agonist 1 (Compound 1715) is a potent RXFP2 agonist with an EC50 value of 0.06 µM. RXFP2 agonist 1 has the potential for the research of osteoporosis.
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