LPA receptor antagonist-1

Catalog No. :
ACZLKA236
CAS No. :
1614824-42-8
Molecular Formula :
C30H26ClNO5S
Molecular Weight :
548.06

IUPAC Name:(R)-1-(4'-(5-chloro-3-(((1-phenylethoxy)carbonyl)amino)thiophen-2-yl)-2'-methoxy-[1,1'-biphenyl]-4-yl)cyclopropane-1-carboxylic acid

LPA receptor antagonist-1 structure diagram
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Product Information

Product NameLPA receptor antagonist-1
IUPAC Name(R)-1-(4'-(5-chloro-3-(((1-phenylethoxy)carbonyl)amino)thiophen-2-yl)-2'-methoxy-[1,1'-biphenyl]-4-yl)cyclopropane-1-carboxylic acid
Molecular FormulaC30H26ClNO5S
Molecular Weight548.06
SMILESC(O)(=O)C1(CC1)C2=CC=C(C=C2)C3=C(OC)C=C(C=C3)C4=C(NC(O[C@H](C)C5=CC=CC=C5)=O)C=C(Cl)S4
InChI KeyLYIMNTCVYUXJEZ-GOSISDBHSA-N
SynonymLPA receptor antagonist-1;(R)-1-[4'-(5-chloro-3-{[(1-phenylethoxy)carbonyl]amino}thiophen-2-yl)-2'-methoxy-[1,1'-biphenyl]-4-yl]cyclopropanecarboxylic acid;Cyclopropanecarboxylic acid, 1-[4′-[5-chloro-3-[[[(1R)-1-phenylethoxy]carbonyl]amino]-2-thienyl]-2′-methoxy[1,1′-biphenyl]-4-yl]-
CAS No.1614824-42-8

Synthetic Route by SureRoute

1. ACZLKA236 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZLKA236 route product structure diagram
    ACZLKA2361614824-42-8
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2. ACZLKA236 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZLKA236 route product structure diagram
    ACZLKA2361614824-42-8
Inquiry

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