MAO-B Inhibitor 58

Catalog No. :
ACYLNS440
CAS No. :
1619884-75-1
Molecular Formula :
C14H9Cl2N3
Molecular Weight :
290.15

IUPAC Name:(E)-N-(3,4-dichlorophenyl)-1-(1H-indazol-5-yl)methanimine

MAO-B Inhibitor 58 structure diagram
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Product Information

Product NameMAO-B Inhibitor 58
IUPAC Name(E)-N-(3,4-dichlorophenyl)-1-(1H-indazol-5-yl)methanimine
Molecular FormulaC14H9Cl2N3
Molecular Weight290.15
SMILESClC1=CC=C(/N=C/C2=CC3=C(C=C2)NN=C3)C=C1Cl
InChI KeyODHPFVFFVLSYBF-REZTVBANSA-N
SynonymBenzenamine, 3,4-dichloro-N-(1H-indazol-5-ylmethylene)-, [N(E)]-;MAO-B Inhibitor 58;MAO-B Inhibitor-58;MAOB Inhibitor 58,MAO B Inhibitor 58
CAS No.1619884-75-1

Synthetic Route by SureRoute

1. ACYLNS440 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACROMA466 route compound structure diagram
    ACROMA466253801-04-6 In Stock
  4. Then
  5. ACYLNS440 route product structure diagram
    ACYLNS4401619884-75-1
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2. ACYLNS440 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. ACYLNS440 route product structure diagram
    ACYLNS4401619884-75-1
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