(E)-[(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene]amino 3,4-dichlorobenzoate

Catalog No. :
ACMILE698
CAS No. :
478065-79-1
Molecular Formula :
C24H15Cl3N2O2S
Molecular Weight :
501.82

IUPAC Name:(E)-2-((4-chlorobenzyl)thio)quinoline-3-carbaldehyde O-(3,4-dichlorobenzoyl) oxime

(E)-[(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene]amino 3,4-dichlorobenzoate structure diagram
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Product Information

Product Name(E)-[(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene]amino 3,4-dichlorobenzoate
IUPAC Name(E)-2-((4-chlorobenzyl)thio)quinoline-3-carbaldehyde O-(3,4-dichlorobenzoyl) oxime
MDL No.MFCD02571187
Molecular FormulaC24H15Cl3N2O2S
Molecular Weight501.82
SMILESO=C(O/N=C/C1=CC2=CC=CC=C2N=C1SCC3=CC=C(Cl)C=C3)C4=CC=C(Cl)C(Cl)=C4
InChI KeyKMIZJQLYXFYCFD-XODNFHPESA-N
SynonymN-((E)-(2-[(4-CHLOROBENZYL)SULFANYL]-3-QUINOLINYL)METHYLIDENE)-N-[(3,4-DICHLOROBENZOYL)OXY]AMINE;(E)-[(2-{[(4-chlorophenyl)methyl]sulfanyl}quinolin-3-yl)methylidene]amino 3,4-dichlorobenzoate;2-[(4-CHLOROBENZYL)SULFANYL]-3-(([(3,4-DICHLOROBENZOYL)OXY]IMINO)METHYL)QUINOLINE;3-Quinolinecarboxaldehyde, 2-[[(4-chlorophenyl)methyl]thio]-, O-(3,4-dichlorobenzoyl)oxime
CAS No.478065-79-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACMILE698 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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  5. ACMILE698 route product structure diagram
    ACMILE698478065-79-1
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2. ACMILE698 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. ACMILE698 route product structure diagram
    ACMILE698478065-79-1
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