(S)-3-(4-Bromophenyl)-N-(2-oxotetrahydrofuran-3-yl)propanamide

Catalog No. :
ACYMVQ892
CAS No. :
959613-39-9
Molecular Formula :
C13H14BrNO3
Molecular Weight :
312.16

IUPAC Name:(S)-3-(4-bromophenyl)-N-(2-oxotetrahydrofuran-3-yl)propanamide

(S)-3-(4-Bromophenyl)-N-(2-oxotetrahydrofuran-3-yl)propanamide structure diagram
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Product Information

Product Name(S)-3-(4-Bromophenyl)-N-(2-oxotetrahydrofuran-3-yl)propanamide
IUPAC Name(S)-3-(4-bromophenyl)-N-(2-oxotetrahydrofuran-3-yl)propanamide
Molecular FormulaC13H14BrNO3
Molecular Weight312.16
SMILESO=C1[C@H](CCO1)NC(CCC2=CC=C(Br)C=C2)=O
InChI KeySGDZSJUYCLTPRG-NSHDSACASA-N
Synonym4-bromo-N-[(3S)-tetrahydro-2-oxo-3-furanyl]-benzenepropanamide, LasR and TraR inhibitor, LuxR
CAS No.959613-39-9
PubChem CID24179234

Synthetic Route by SureRoute

1. ACYMVQ892 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACSIZK961 route compound structure diagram
    ACSIZK96115295-77-9 In Stock
  2. Plus
  3. ACJTXZ635 route compound structure diagram
    ACJTXZ6351643-30-7 In Stock
  4. Then
  5. ACYMVQ892 route product structure diagram
    ACYMVQ892959613-39-9
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2. ACYMVQ892 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYMVQ892 route product structure diagram
    ACYMVQ892959613-39-9
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