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    Chemical structure of (S)-3-[(S)-2-[cis-4-(6-Fluoro-4-quinolyl)cyclohexyl]propanoyl]-4-phenyl-2-oxazolidinone , AChemBlock V143228

    (S)-3-[(S)-2-[cis-4-(6-Fluoro-4-quinolyl)cyclohexyl]propanoyl]-4-phenyl-2-oxazolidinone

    Catalog ID: V143228

    Product Name: (S)-3-[(S)-2-[cis-4-(6-Fluoro-4-quinolyl)cyclohexyl]propanoyl]-4-phenyl-2-oxazolidinone
    MDL: MFCD31630333
    Purity: 98%
    FW: 446.52
    Formula: C₂₇H₂₇FN₂O₃
    Synonym(s): (S)-3-((S)-2-((1s,4R)-4-(6-fluoroquinolin-4-yl)cyclohexyl)propanoyl)-4-phenyloxazolidin-2-one
    Smiles: O=C1OC[C@H](C2=CC=CC=C2)N1C([C@H]([C@H]3CC[C@@H](C4=CC=NC5=CC=C(F)C=C45)CC3)C)=O
    (S)-3-[(S)-2-[cis-4-(6-Fluoro-4-quinolyl)cyclohexyl]propanoyl]-4-phenyl-2-oxazolidinone 98%, CAS#: , Cat ID: V143228, REFERENCE COMPOUNDS, AChemBlock
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    Aug 11,2026

    update on 06-16-2026

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    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name (S)-3-((S)-2-((1s,4R)-4-(6-fluoroquinolin-4-yl)cyclohexyl)propanoyl)-4-phenyloxazolidin-2-one
    HTS Code
    Smiles O=C1OC[C@H](C2=CC=CC=C2)N1C([C@H]([C@H]3CC[C@@H](C4=CC=NC5=CC=C(F)C=C45)CC3)C)=O
    InChiKey RIOFDRQIIZOAOT-NJZGTNIQSA-N
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