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SSTR5 Antagonist C3p

Catalog No. :
ACNTOT908
CAS No. :
1628744-37-5
Molecular Formula :
C29H33ClFN3O4
Molecular Weight :
542.05

IUPAC Name:1-(2-((2-chloro-6-cyclopropyl-4'-fluoro-3-methoxy-[1,1'-biphenyl]-4-yl)methyl)-5-oxa-2,6-diazaspiro[3.4]oct-6-en-7-yl)-4-methylpiperidine-4-carboxylic acid

SSTR5 Antagonist C3p structure diagram
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Product Information

Product NameSSTR5 Antagonist C3p
IUPAC Name1-(2-((2-chloro-6-cyclopropyl-4'-fluoro-3-methoxy-[1,1'-biphenyl]-4-yl)methyl)-5-oxa-2,6-diazaspiro[3.4]oct-6-en-7-yl)-4-methylpiperidine-4-carboxylic acid
Molecular FormulaC29H33ClFN3O4
Molecular Weight542.05
SMILESCOC1=C(Cl)C(C2=CC=C(F)C=C2)=C(C2CC2)C=C1CN1CC2(CC(N3CCC(C)(C(=O)O)CC3)=NO2)C1
InChI KeyDJCPYTGQXWYAQU-UHFFFAOYSA-N
Synonym4-Piperidinecarboxylic acid, 1-[2-[(2-chloro-6-cyclopropyl-4'-fluoro-3-methoxy[1,1'-biphenyl]-4-yl)methyl]-5-oxa-2,6-diazaspiro[3.4]oct-6-en-7-yl]-4-methyl-
CAS No.1628744-37-5

Synthetic Route by SureRoute

1. ACNTOT908 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNTOT908 route product structure diagram
    ACNTOT9081628744-37-5
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2. ACNTOT908 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNTOT908 route product structure diagram
    ACNTOT9081628744-37-5
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