CP4d inhibitor

Catalog No. :
ACIABC594
CAS No. :
1082605-61-5
Molecular Formula :
C18H13N5O5
Molecular Weight :
379.33

IUPAC Name:(E)-1-(1-(4-nitrobenzyl)-1H-1,2,3-triazol-4-yl)-3-(4-nitrophenyl)prop-2-en-1-one

CP4d inhibitor structure diagram
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Product Information

Product NameCP4d inhibitor
IUPAC Name(E)-1-(1-(4-nitrobenzyl)-1H-1,2,3-triazol-4-yl)-3-(4-nitrophenyl)prop-2-en-1-one
Molecular FormulaC18H13N5O5
Molecular Weight379.33
SMILESO=C(C1=CN(CC2=CC=C([N+]([O-])=O)C=C2)N=N1)/C=C/C3=CC=C([N+]([O-])=O)C=C3
InChI KeyCVKOJPBBOPIMAL-BJMVGYQFSA-N
Synonym(2E)-3-(4-Nitrophenyl)-1-[1-[(4-nitrophenyl)methyl]-1H-1,2,3-triazol-4-yl]-2-propen-1-one;CP4d inhibitor
CAS No.1082605-61-5

Synthetic Route by SureRoute

1. ACIABC594 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. ACIABC594 route product structure diagram
    ACIABC5941082605-61-5
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2. ACIABC594 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACJKEB498 route compound structure diagram
    ACJKEB498555-16-8 In Stock
  4. Then
  5. ACIABC594 route product structure diagram
    ACIABC5941082605-61-5
Inquiry

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