S100A2-p53-IN-1

Catalog No. :
ACHDRH668
CAS No. :
2766609-08-7
Molecular Formula :
C20H20F6N2O4S
Molecular Weight :
498.45

IUPAC Name:N-(3-(((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)amino)propyl)-3,5-bis(trifluoromethyl)benzenesulfonamide

S100A2-p53-IN-1 structure diagram
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Product Information

Product NameS100A2-p53-IN-1
IUPAC NameN-(3-(((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)amino)propyl)-3,5-bis(trifluoromethyl)benzenesulfonamide
Molecular FormulaC20H20F6N2O4S
Molecular Weight498.45
SMILESO=S(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)(NCCCNCC2COC3=CC=CC=C3O2)=O
InChI KeyJYSRREBPWYOTKR-UHFFFAOYSA-N
SynonymBenzenesulfonamide, N-[3-[[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amino]propyl]-3,5-bis(trifluoromethyl)-
CAS No.2766609-08-7

Synthetic Route by SureRoute

1. ACHDRH668 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACHDRH668 route product structure diagram
    ACHDRH6682766609-08-7
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2. ACHDRH668 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. ACHDRH668 route product structure diagram
    ACHDRH6682766609-08-7
Inquiry

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