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    Chemical structure of N1-(5-chloropyridin-2-yl)-N2-((1S,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide , CAS 1255529-28-2, AChemBlock P50953

    N1-(5-chloropyridin-2-yl)-N2-((1S,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide

    Catalog ID: P50953

    Product Name: N1-(5-chloropyridin-2-yl)-N2-((1S,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide
    CAS: 1255529-28-2
    MDL: MFCD27987163
    Purity: 98%
    FW: 548.06
    Formula: C₂₄H₃₀ClN₇O₄S
    Synonym(s): n1-(5-chloropyridin-2-yl)-n2-((1s,2s,4r)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide
    Smiles: CN1CCC2=C(C1)S/C(C(=O)N[C@H]1C[C@H](C(=O)N(C)C)CC[C@@H]1NC(=O)C(=O)NC1=NC=C(Cl)C=C1)=N\2
    N1-(5-chloropyridin-2-yl)-N2-((1S,2S,4R)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide 98%, CAS#: 1255529-28-2, Cat ID: P50953, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:5MG List Price: $620 Quantity:
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    Packaging:25MG List Price: $1,865 Quantity:
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    Packaging:100MG List Price: $4,820 Quantity:
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    Jun 29,2026

    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
    Storage Store at 0-8 °C
    Shipping Room Temp
    MSDS Download MSDS
    IUPAC Name n1-(5-chloropyridin-2-yl)-n2-((1s,2s,4r)-4-(dimethylcarbamoyl)-2-(5-methyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxamido)cyclohexyl)oxalamide
    HTS Code 2934999001
    Smiles CN1CCC2=C(C1)S/C(C(=O)N[C@H]1C[C@H](C(=O)N(C)C)CC[C@@H]1NC(=O)C(=O)NC1=NC=C(Cl)C=C1)=N\2
    InChiKey HGVDHZBSSITLCT-KMFMINBZSA-N
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