Methyl (2Z)-3-[(4-fluorophenyl)amino]-2-[4-(propan-2-yl)benzenesulfonyl]prop-2-enoate

Catalog No. :
ACUBIR667
CAS No. :
1327178-44-8
Molecular Formula :
C19H20FNO4S
Molecular Weight :
377.44

IUPAC Name:methyl (Z)-3-((4-fluorophenyl)amino)-2-((4-isopropylphenyl)sulfonyl)acrylate

Methyl (2Z)-3-[(4-fluorophenyl)amino]-2-[4-(propan-2-yl)benzenesulfonyl]prop-2-enoate structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameMethyl (2Z)-3-[(4-fluorophenyl)amino]-2-[4-(propan-2-yl)benzenesulfonyl]prop-2-enoate
IUPAC Namemethyl (Z)-3-((4-fluorophenyl)amino)-2-((4-isopropylphenyl)sulfonyl)acrylate
MDL No.MFCD28052912
Molecular FormulaC19H20FNO4S
Molecular Weight377.44
SMILESO=C(OC)/C(S(=O)(C1=CC=C(C(C)C)C=C1)=O)=C/NC2=CC=C(F)C=C2
InChI KeyOGSQJZLLXOHQGI-PDGQHHTCSA-N
Synonymmethyl (2Z)-3-[(4-fluorophenyl)amino]-2-[4-(propan-2-yl)benzenesulfonyl]prop-2-enoate;2-Propenoic acid, 3-[(4-fluorophenyl)amino]-2-[[4-(1-methylethyl)phenyl]sulfonyl]-, methyl ester
CAS No.1327178-44-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACUBIR667 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACNTCH137 route compound structure diagram
    ACNTCH1372146-07-8 In Stock
  4. Then
  5. ACUBIR667 route product structure diagram
    ACUBIR6671327178-44-8
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2. ACUBIR667 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. ACUBIR667 route product structure diagram
    ACUBIR6671327178-44-8
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