2-Chloro-N-(3-methyl-1-oxo-1-((4-(pyridin-2-yl)thiazol-2-yl)amino)butan-2-yl)benzamide

Catalog No. :
ACGCKA591
CAS No. :
956958-66-0
Molecular Formula :
C20H19ClN4O2S
Molecular Weight :
414.92

IUPAC Name:2-chloro-N-(3-methyl-1-oxo-1-((4-(pyridin-2-yl)thiazol-2-yl)amino)butan-2-yl)benzamide

2-Chloro-N-(3-methyl-1-oxo-1-((4-(pyridin-2-yl)thiazol-2-yl)amino)butan-2-yl)benzamide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name2-Chloro-N-(3-methyl-1-oxo-1-((4-(pyridin-2-yl)thiazol-2-yl)amino)butan-2-yl)benzamide
IUPAC Name2-chloro-N-(3-methyl-1-oxo-1-((4-(pyridin-2-yl)thiazol-2-yl)amino)butan-2-yl)benzamide
Molecular FormulaC20H19ClN4O2S
Molecular Weight414.92
SMILESCC(C(NC(C1=CC=CC=C1Cl)=O)C(NC2=NC(C3=CC=CC=N3)=CS2)=O)C
InChI KeyJOHHXJIUOGAJPY-UHFFFAOYSA-N
Synonym(2S)-2-[(2-chlorophenyl)formamido]-3-methyl-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]butanamide
CAS No.956958-66-0
PubChem CID2124433

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACGCKA591 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACUYSJ653 route compound structure diagram
    ACUYSJ65330235-26-8 In Stock
  4. Then
  5. ACGCKA591 route product structure diagram
    ACGCKA591956958-66-0
Inquiry

2. ACGCKA591 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACUYSJ653 route compound structure diagram
    ACUYSJ65330235-26-8 In Stock
  4. Then
  5. ACGCKA591 route product structure diagram
    ACGCKA591956958-66-0
Inquiry

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