SP inhibitor 1

Catalog No. :
ACUHQZ568
CAS No. :
2766185-81-1
Molecular Formula :
C36H38N2O2
Molecular Weight :
530.71

IUPAC Name:methyl 3-(((2-([1,1'-biphenyl]-4-yl)ethyl)(benzyl)amino)methyl)-1-isobutyl-1H-indole-5-carboxylate

SP inhibitor 1 structure diagram
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Product Information

Product NameSP inhibitor 1
IUPAC Namemethyl 3-(((2-([1,1'-biphenyl]-4-yl)ethyl)(benzyl)amino)methyl)-1-isobutyl-1H-indole-5-carboxylate
Molecular FormulaC36H38N2O2
Molecular Weight530.71
SMILESCOC(=O)C1=CC2=C(C=C1)N(CC(C)C)C=C2CN(CCC1=CC=C(C2=CC=CC=C2)C=C1)CC1=CC=CC=C1
InChI KeyZFQRGEMWCNRJRB-UHFFFAOYSA-N
Synonym1H-Indole-5-carboxylic acid, 3-[[(2-[1,1'-biphenyl]-4-ylethyl)(phenylmethyl)amino]methyl]-1-(2-methylpropyl)-, methyl ester
CAS No.2766185-81-1

Synthetic Route by SureRoute

1. ACUHQZ568 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  7. ACUHQZ568 route product structure diagram
    ACUHQZ5682766185-81-1
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2. ACUHQZ568 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACUHQZ568 route product structure diagram
    ACUHQZ5682766185-81-1
Inquiry

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