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    Chemical structure of N-(2-((2-methoxyphenyl)amino)-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide , CAS 315705-75-0, AChemBlock P51722

    N-(2-((2-methoxyphenyl)amino)-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide

    Catalog ID: P51722

    Product Name: N-(2-((2-methoxyphenyl)amino)-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide
    CAS: 315705-75-0
    MDL: MFCD02045222
    Purity: 98%
    Appearance: off-white to pale yellow solid
    FW: 360.45
    Formula: C₁₆H₁₆N₄O₂S₂
    Synonym(s): n-(2-((2-methoxyphenyl)amino)-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide
    Smiles: COC1=CC=CC=C1NC1=NC(C2=C(C)N=C(NC(C)=O)S2)=CS1
    N-(2-((2-methoxyphenyl)amino)-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide 98%, CAS#: 315705-75-0, Cat ID: P51722, REFERENCE COMPOUNDS, AChemBlock
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    update on 06-15-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements Causes skin irritation
    Causes serious eye irritation
    May cause respiratory irritation
    Precautionary Statements Avoid breathing dust/fume/gas/mist/vapours/spray.
    Product Information
    Product Information
    Product Information
    Purity 98%
    Appearances off-white to pale yellow solid
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name n-(2-((2-methoxyphenyl)amino)-4'-methyl-[4,5'-bithiazol]-2'-yl)acetamide
    HTS Code 2934999001
    Smiles COC1=CC=CC=C1NC1=NC(C2=C(C)N=C(NC(C)=O)S2)=CS1
    InChiKey ZADCDCMLLGDCRM-UHFFFAOYSA-N
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