EP4 receptor antagonist 2

Catalog No. :
ACYSGS799
CAS No. :
1965316-82-8
Molecular Formula :
C27H29N3O5
Molecular Weight :
475.55

IUPAC Name:4-(4-cyano-2-((2'R,4S)-6-(isopropylcarbamoyl)spiro[chromane-4,1'-cyclopropane]-2'-carboxamido)phenyl)butanoic acid

EP4 receptor antagonist 2 structure diagram
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Product Information

Product NameEP4 receptor antagonist 2
IUPAC Name4-(4-cyano-2-((2'R,4S)-6-(isopropylcarbamoyl)spiro[chromane-4,1'-cyclopropane]-2'-carboxamido)phenyl)butanoic acid
Molecular FormulaC27H29N3O5
Molecular Weight475.55
SMILESO=C(O)CCCC1=CC=C(C#N)C=C1NC([C@@H]2C[C@@]32CCOC4=C3C=C(C(NC(C)C)=O)C=C4)=O
InChI KeyQSRLBYGDVFRMPT-IDISGSTGSA-N
SynonymONO-4578;EP4 receptor antagonist 2;Benzenebutanoic acid, 4-cyano-2-[[[(1'S,2'R)-2,3-dihydro-6-[[(1-methylethyl)amino]carbonyl]spiro[4H-1-benzopyran-4,1'-cyclopropan]-2'-yl]carbonyl]amino]-
CAS No.1965316-82-8

Synthetic Route by SureRoute

1. ACYSGS799 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACYSGS799 route product structure diagram
    ACYSGS7991965316-82-8
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2. ACYSGS799 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYSGS799 route product structure diagram
    ACYSGS7991965316-82-8
Inquiry

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