4-((5-Chloro-2-methylphenyl)amino)-2-(4-methylpiperazin-1-yl)-4-oxobutanoic acid

Catalog No. :
ACFUMP465
CAS No. :
900011-58-7
Molecular Formula :
C16H22ClN3O3
Molecular Weight :
339.82

IUPAC Name:4-((5-chloro-2-methylphenyl)amino)-2-(4-methylpiperazin-1-yl)-4-oxobutanoic acid

4-((5-Chloro-2-methylphenyl)amino)-2-(4-methylpiperazin-1-yl)-4-oxobutanoic acid structure diagram
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Product Information

Product Name4-((5-Chloro-2-methylphenyl)amino)-2-(4-methylpiperazin-1-yl)-4-oxobutanoic acid
IUPAC Name4-((5-chloro-2-methylphenyl)amino)-2-(4-methylpiperazin-1-yl)-4-oxobutanoic acid
Molecular FormulaC16H22ClN3O3
Molecular Weight339.82
SMILESO=C(O)C(N1CCN(C)CC1)CC(NC2=CC(Cl)=CC=C2C)=O
InChI KeyGYZXATFTZXORFK-UHFFFAOYSA-N
Synonym4-(5-chloro-2-methylanilino)-2-(4-methylpiperazin-1-yl)-4-oxobutanoic acid
CAS No.900011-58-7

Synthetic Route by SureRoute

1. ACFUMP465 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFUMP465 route product structure diagram
    ACFUMP465900011-58-7
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2. ACFUMP465 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACFUMP465 route product structure diagram
    ACFUMP465900011-58-7
Inquiry

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