(2E)-3-{[4-(pyridin-2-ylsulfanyl)phenyl]carbamoyl}prop-2-enoic acid

Catalog No. :
ACIZDL128
CAS No. :
1025316-11-3
Molecular Formula :
C15H12N2O3S
Molecular Weight :
300.34

IUPAC Name:(E)-4-oxo-4-((4-(pyridin-2-ylthio)phenyl)amino)but-2-enoic acid

(2E)-3-{[4-(pyridin-2-ylsulfanyl)phenyl]carbamoyl}prop-2-enoic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(2E)-3-{[4-(pyridin-2-ylsulfanyl)phenyl]carbamoyl}prop-2-enoic acid
IUPAC Name(E)-4-oxo-4-((4-(pyridin-2-ylthio)phenyl)amino)but-2-enoic acid
MDL No.MFCD00171078
Molecular FormulaC15H12N2O3S
Molecular Weight300.34
SMILESO=C(O)/C=C/C(NC1=CC=C(SC2=NC=CC=C2)C=C1)=O
InChI KeyWRKYAWARUKETGX-CMDGGOBGSA-N
Synonym3-(N-(4-(2-PYRIDYLTHIO)PHENYL)CARBAMOYL)PROP-2-ENOIC ACID;(2E)-3-{[4-(pyridin-2-ylsulfanyl)phenyl]carbamoyl}prop-2-enoic acid;2-Butenoic acid, 4-oxo-4-[[4-(2-pyridinylthio)phenyl]amino]-
CAS No.1025316-11-3

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. ACIZDL128 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIZDL128 route product structure diagram
    ACIZDL1281025316-11-3
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2. ACIZDL128 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACIZDL128 route product structure diagram
    ACIZDL1281025316-11-3
Inquiry

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