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    Chemical structure of mTOR inhibitor-1 , CAS 468747-17-3, AChemBlock S89747

    mTOR inhibitor-1

    Catalog ID: S89747

    Product Name: mTOR inhibitor-1
    CAS: 468747-17-3
    MDL: MFCD03542241
    Purity: 98%
    FW: 363.21
    Formula: C₁₆H₁₅BrN₂O₃
    Synonym(s): (e)-3-bromo-n'-(1-(2,4-dihydroxyphenyl)ethylidene)-4-methylbenzohydrazide
    Smiles: CC1=CC=C(C(=O)N/N=C(\C)C2=CC=C(O)C=C2O)C=C1Br
    mTOR inhibitor-1 98%, CAS#: 468747-17-3, Cat ID: S89747, REFERENCE COMPOUNDS, AChemBlock
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    For research use only. We do not sell to patients
    Grouped product items
    Packaging List Price Qty Total Total_Price($) Availability Estimated Ship Time
    Packaging:25MG List Price: $100 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 26,2026

    Packaging:100MG List Price: $260 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 26,2026

    Packaging:1G List Price: $815 Quantity:
    		Total:-- Total_Price($):-- Availability: In Stock Global Estimated Ship Time:

    Jun 26,2026

    update on 06-14-2026

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    Safety Information
    Safety Information
    Pictograms GHS07
    Signal Word Warning
    Hazard Statements Causes skin irritation
    May cause an allergic skin reaction
    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 (e)-3-bromo-n'-(1-(2,4-dihydroxyphenyl)ethylidene)-4-methylbenzohydrazide
    HTS Code 2933999701
    Smiles CC1=CC=C(C(=O)N/N=C(\C)C2=CC=C(O)C=C2O)C=C1Br
    InChiKey NKMSVTGHOVMMHV-VCHYOVAHSA-N
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