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    Chemical structure of (2R,3aR,10Z,11aS,12aR,14aR)-2,3,3a,4,5,6,7,8,9,11a,12,13,14,14a-Tetradecahydro-2-[[7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-4-quinolinyl]oxy]-5-methyl-4,14-dioxocyclopenta[c]cyclopropa[g][1,6]diazacyclotetradecine-12a(1H)-carboxylic acid , CAS 923604-58-4, AChemBlock W168999

    (2R,3aR,10Z,11aS,12aR,14aR)-2,3,3a,4,5,6,7,8,9,11a,12,13,14,14a-Tetradecahydro-2-[[7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-4-quinolinyl]oxy]-5-methyl-4,14-dioxocyclopenta[c]cyclopropa[g][1,6]diazacyclotetradecine-12a(1H)-carboxylic acid

    Catalog ID: W168999

    Product Name: (2R,3aR,10Z,11aS,12aR,14aR)-2,3,3a,4,5,6,7,8,9,11a,12,13,14,14a-Tetradecahydro-2-[[7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-4-quinolinyl]oxy]-5-methyl-4,14-dioxocyclopenta[c]cyclopropa[g][1,6]diazacyclotetradecine-12a(1H)-carboxylic acid
    CAS: 923604-58-4
    MDL: MFCD22665924
    Purity: 98%
    FW: 646.8
    Formula: C₃₅H₄₂N₄O₆S
    Synonym(s): (2R,3aR,11aS,12aR,14aR,Z)-2-((2-(4-isopropylthiazol-2-yl)-7-methoxy-8-methylquinolin-4-yl)oxy)-5-methyl-4,14-dioxo-2,3,3a,4,5,6,7,8,9,11a,12,13,14,14a-tetradecahydrocyclopenta[c]cyclopropa[g][1,6]diazacyclotetradecine-12a(1H)-carboxylic acid
    Smiles: O=C([C@]12NC([C@@](C[C@@H](OC3=CC(C4=NC(C(C)C)=CS4)=NC5=C(C)C(OC)=CC=C35)C6)([H])[C@]6([H])C(N(C)CCCC/C=C\[C@]1([H])C2)=O)=O)O
    (2R,3aR,10Z,11aS,12aR,14aR)-2,3,3a,4,5,6,7,8,9,11a,12,13,14,14a-Tetradecahydro-2-[[7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-4-quinolinyl]oxy]-5-methyl-4,14-dioxocyclopenta[c]cyclopropa[g][1,6]diazacyclotetradecine-12a(1H)-carboxylic acid 98%, CAS#: 923604-58-4, Cat ID: W168999, REFERENCE COMPOUNDS, AChemBlock
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    Packaging:5MG List Price: $265 Quantity:
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    Jun 30,2026

    Packaging:25MG List Price: $690 Quantity:
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    Jun 30,2026

    Packaging:100MG List Price: $2,460 Quantity:
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    Jun 30,2026

    update on 06-15-2026

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    Purity 98%
    Appearances
    Storage Store at 0-8 °C
    Shipping normal
    MSDS Download MSDS
    IUPAC Name (2R,3aR,11aS,12aR,14aR,Z)-2-((2-(4-isopropylthiazol-2-yl)-7-methoxy-8-methylquinolin-4-yl)oxy)-5-methyl-4,14-dioxo-2,3,3a,4,5,6,7,8,9,11a,12,13,14,14a-tetradecahydrocyclopenta[c]cyclopropa[g][1,6]diazacyclotetradecine-12a(1H)-carboxylic acid
    HTS Code
    Smiles O=C([C@]12NC([C@@](C[C@@H](OC3=CC(C4=NC(C(C)C)=CS4)=NC5=C(C)C(OC)=CC=C35)C6)([H])[C@]6([H])C(N(C)CCCC/C=C\[C@]1([H])C2)=O)=O)O
    InChiKey XQOBFRSIHBMNMC-PLGQPLIWSA-N
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