S1p receptor agonist 2

Catalog No. :
ACCOKC644
CAS No. :
1354908-17-0
Molecular Formula :
C24H23ClN2O4
Molecular Weight :
438.91

IUPAC Name:(1s,3s)-3-(2-(4-((4-chlorobenzyl)oxy)phenyl)-6,7-dihydrooxazolo[4,5-c]pyridin-5(4H)-yl)cyclobutane-1-carboxylic acid

S1p receptor agonist 2 structure diagram
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Product Information

Product NameS1p receptor agonist 2
IUPAC Name(1s,3s)-3-(2-(4-((4-chlorobenzyl)oxy)phenyl)-6,7-dihydrooxazolo[4,5-c]pyridin-5(4H)-yl)cyclobutane-1-carboxylic acid
Molecular FormulaC24H23ClN2O4
Molecular Weight438.91
SMILESO=C(O)[C@H]1C[C@@H](N2CCC3=C(C2)N=C(C2=CC=C(OCC4=CC=C(Cl)C=C4)C=C2)O3)C1
InChI KeyPTGQUSXMUAISKY-IZAXUBKRSA-N
SynonymCyclobutanecarboxylic acid, 3-[2-[4-[(4-chlorophenyl)methoxy]phenyl]-6,7-dihydrooxazolo[4,5-c]pyridin-5(4H)-yl]-, cis-;S1p receptor agonist 2
CAS No.1354908-17-0

Synthetic Route by SureRoute

1. ACCOKC644 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCOKC644 route product structure diagram
    ACCOKC6441354908-17-0
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2. ACCOKC644 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCOKC644 route product structure diagram
    ACCOKC6441354908-17-0
Inquiry

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