RIP1 kinase inhibitor 6

Catalog No. :
ACVHOR478
CAS No. :
2428401-62-9
Molecular Formula :
C19H18F2N2O3
Molecular Weight :
360.36

IUPAC Name:(S)-(3-(2,4-difluorophenoxy)azetidin-1-yl)(3-phenylisoxazolidin-2-yl)methanone

RIP1 kinase inhibitor 6 structure diagram
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Product Information

Product NameRIP1 kinase inhibitor 6
IUPAC Name(S)-(3-(2,4-difluorophenoxy)azetidin-1-yl)(3-phenylisoxazolidin-2-yl)methanone
Molecular FormulaC19H18F2N2O3
Molecular Weight360.36
SMILESO=C(N1CC(OC2=CC=C(F)C=C2F)C1)N3OCC[C@H]3C4=CC=CC=C4
InChI KeyKKNNNDKGZLIQBU-KRWDZBQOSA-N
SynonymRIP1 kinase inhibitor 6;Methanone, [3-(2,4-difluorophenoxy)-1-azetidinyl][(3S)-3-phenyl-2-isoxazolidinyl]-
CAS No.2428401-62-9

Synthetic Route by SureRoute

1. ACVHOR478 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACHVQT832 route compound structure diagram
    ACHVQT8322265-93-2 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACVHOR478 route product structure diagram
    ACVHOR4782428401-62-9
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2. ACVHOR478 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. ACVHOR478 route product structure diagram
    ACVHOR4782428401-62-9
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