RIP1 kinase inhibitor 8

Catalog No. :
ACWSNT067
CAS No. :
2226735-54-0
Molecular Formula :
C18H19F2N5O2
Molecular Weight :
375.38

IUPAC Name:(S)-(5-(3,5-difluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)(1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl)methanone

RIP1 kinase inhibitor 8 structure diagram
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Product Information

Product NameRIP1 kinase inhibitor 8
IUPAC Name(S)-(5-(3,5-difluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)(1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl)methanone
Molecular FormulaC18H19F2N5O2
Molecular Weight375.38
SMILESO=C(N1N=CC[C@H]1C2=CC(F)=CC(F)=C2)C3CCN(C4=NN=C(C)O4)CC3
InChI KeyXNZJMXBRWHMCOG-INIZCTEOSA-N
SynonymMethanone, [(5S)-5-(3,5-difluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl][1-(5-methyl-1,3,4-oxadiazol-2-yl)-4-piperidinyl]-;(S)-(5-(3,5-difluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl)(1-(5-methyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl)methanone;RIP1 kinase inhibitor 8
CAS No.2226735-54-0

Synthetic Route by SureRoute

1. ACWSNT067 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACUNIQ529 route compound structure diagram
    ACUNIQ529864750-58-3
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACWSNT067 route product structure diagram
    ACWSNT0672226735-54-0
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2. ACWSNT067 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. ACWSNT067 route product structure diagram
    ACWSNT0672226735-54-0
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