Pparδ agonist 1

Catalog No. :
ACLIQN948
CAS No. :
1902161-12-9
Molecular Formula :
C26H27NO5
Molecular Weight :
433.50

IUPAC Name:(E)-6-(2-((4-(furan-2-yl)-N-methylbenzamido)methyl)phenoxy)-4-methylhex-4-enoic acid

Pparδ agonist 1 structure diagram
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Product Information

Product NamePparδ agonist 1
IUPAC Name(E)-6-(2-((4-(furan-2-yl)-N-methylbenzamido)methyl)phenoxy)-4-methylhex-4-enoic acid
Molecular FormulaC26H27NO5
Molecular Weight433.50
SMILESO=C(O)CC/C(C)=C/COC1=CC=CC=C1CN(C(C2=CC=C(C3=CC=CO3)C=C2)=O)C
InChI KeyWZFMWAHUFRLQRH-XDJHFCHBSA-N
SynonymPPARΔ AGONIST 1;4-Hexenoic acid, 6-[2-[[[4-(2-furanyl)benzoyl]methylamino]methyl]phenoxy]-4-methyl-, (4E)-;Ppardelta agonist 1
CAS No.1902161-12-9

Synthetic Route by SureRoute

1. ACLIQN948 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLIQN948 route product structure diagram
    ACLIQN9481902161-12-9
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2. ACLIQN948 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLIQN948 route product structure diagram
    ACLIQN9481902161-12-9
Inquiry

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