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    Chemical structure of 8-(4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl)-10-(3-chlorobenzyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one 5,5-dioxide , CAS 899208-52-7, AChemBlock Y230834

    8-(4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl)-10-(3-chlorobenzyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one 5,5-dioxide

    Catalog ID: Y230834

    Product Name: 8-(4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl)-10-(3-chlorobenzyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one 5,5-dioxide
    CAS: 899208-52-7
    Purity: 95%
    FW: 620.56
    Formula: C₃₂H₂₇Cl₂N₃O₄S
    Synonym(s): 8-(4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl)-10-(3-chlorobenzyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one 5,5-dioxide
    Smiles: O=S1(C(C(N(C(C2=CC=CC=C21)=O)CC3=CC=CC(Cl)=C3)=C4)=CC=C4C(N(CC5)CCN5C6=CC(Cl)=CC=C6C)=O)=O
    8-(4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl)-10-(3-chlorobenzyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one 5,5-dioxide 95%, CAS#: 899208-52-7, Cat ID: Y230834, REFERENCE COMPOUNDS, AChemBlock
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    Aug 10,2026

    update on 06-15-2026

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    Purity 95%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name 8-(4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl)-10-(3-chlorobenzyl)dibenzo[b,f][1,4]thiazepin-11(10H)-one 5,5-dioxide
    HTS Code
    Smiles O=S1(C(C(N(C(C2=CC=CC=C21)=O)CC3=CC=CC(Cl)=C3)=C4)=CC=C4C(N(CC5)CCN5C6=CC(Cl)=CC=C6C)=O)=O
    InChiKey VNLXFQBZQZUDBC-UHFFFAOYSA-N
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