RIP1 kinase inhibitor 7

Catalog No. :
ACDDUG612
CAS No. :
2428401-23-2
Molecular Formula :
C20H20FN3O
Molecular Weight :
337.40

IUPAC Name:(3-(3-fluorobenzyl)azetidin-1-yl)(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)methanone

RIP1 kinase inhibitor 7 structure diagram
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Product Information

Product NameRIP1 kinase inhibitor 7
IUPAC Name(3-(3-fluorobenzyl)azetidin-1-yl)(5-phenyl-4,5-dihydro-1H-pyrazol-1-yl)methanone
Molecular FormulaC20H20FN3O
Molecular Weight337.40
SMILESO=C(N1CC(CC2=CC=CC(F)=C2)C1)N1N=CCC1C1=CC=CC=C1
InChI KeyGOEJHYPOORTKTG-UHFFFAOYSA-N
SynonymRIP1 kinase inhibitor 7;Methanone, (4,5-dihydro-5-phenyl-1H-pyrazol-1-yl)[3-[(3-fluorophenyl)methyl]-1-azetidinyl]-
CAS No.2428401-23-2

Synthetic Route by SureRoute

1. ACDDUG612 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. ACDDUG612 route product structure diagram
    ACDDUG6122428401-23-2
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2. ACDDUG612 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. ACDDUG612 route product structure diagram
    ACDDUG6122428401-23-2
Inquiry

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