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Naphthothiazoles

Description:

Polycyclic aromatic compounds containing a thiazole fused to a naphthalene. Thiazole is a 5-membered aromatic ring containing three carbon, one oxygen, and one nitrogen atom. Naphthalene is a polycyclic aromatic hydrocarbon made up of two fused benzene rings.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Naphthothiazoles

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11 Items

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  1. 2-(Furan-2-yl)benzo[f][1,3]benzothiazole-4,9-dione
    2-(Furan-2-yl)benzo[f][1,3]benzothiazole-4,9-dione
    CAS: 14782-19-5 PubChem CID: 10446437
    ≥99%
    Out of Stock Item #: F997404
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    Technical Identifiers
    IUPAC Name
    2-(furan-2-yl)benzo[f][1,3]benzothiazole-4,9-dione
    SMILES
    C1=CC=C2C(=C1)C(=O)C3=C(C2=O)SC(=N3)C4=CC=CO4
    InChIKey
    VJKZUTFFMNSTTD-UHFFFAOYSA-N
    InChI
    1S/C15H7NO3S/c17-12-8-4-1-2-5-9(8)13(18)14-11(12)16-15(20-14)10-6-3-7-19-10/h1-7H
  2. 4,5-Dihydronaphtho[1,2-d]thiazol-2-amine
    4,5-Dihydronaphtho[1,2-d]thiazol-2-amine
    CAS: 34176-49-3 PubChem CID: 700289 Formula: C11H10N2S Molecular Weight: 202.28
    Solid ≥97%
    In Stock Item #: D698746
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    Technical Identifiers
    IUPAC Name
    4,5-dihydrobenzo[e][1,3]benzothiazol-2-amine
    SMILES
    C1CC2=C(C3=CC=CC=C31)N=C(S2)N
    InChIKey
    RKFXIXZWTWCVBR-UHFFFAOYSA-N
    InChI
    1S/C11H10N2S/c12-11-13-10-8-4-2-1-3-7(8)5-6-9(10)14-11/h1-4H,5-6H2,(H2,12,13)
  3. no_selection
    SKA-111
    CAS: 1369170-24-0 PubChem CID: 82549899
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: S613598
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    Technical Identifiers
    IUPAC Name
    5-methylbenzo[e][1,3]benzothiazol-2-amine
    SMILES
    CC1=CC2=C(C3=CC=CC=C13)N=C(S2)N
    InChIKey
    JQZQMZXXJFFVFE-UHFFFAOYSA-N
    InChI
    1S/C12H10N2S/c1-7-6-10-11(14-12(13)15-10)9-5-3-2-4-8(7)9/h2-6H,1H3,(H2,13,14)
    Synonyms
    SKA 111;SKA111
  4. CYD0618
    CYD0618
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: C609698
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    Technical Identifiers
    SMILES
    [C@@H]12CC[C@@H]3[C@@H](O)[C@]1(C(=O)C3=C)[C@@]1(O)OC[C@@]32c2c(CC(C)(C)[C@H]3[C@@H]1O)sc(NCC=C)n2
    InChIKey
    UAOUIVVJBYDFKD-XKCDOFEDSA-N
    InChI
    1S/C24H30N2O5S/c1-5-8-25-20-26-16-13(32-20)9-21(3,4)15-19(29)24(30)23-14(22(15,16)10-31-24)7-6-12(18(23)28)11(2)17(23)27/h5,12,14-15,18-19,28-30H,1-2,show more
    Synonyms
    compound 28;CYD-0618
  5. ZINC00881524 (ROCK inhibitor)
    ZINC00881524 (ROCK inhibitor)
    CAS: 557782-81-7 PubChem CID: 1138914 Formula: C21H20N2O3S Molecular Weight: 380.46
    10mM in DMSO
    In Stock Item #: Z424744
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    Technical Identifiers
    IUPAC Name
    N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
    SMILES
    COC1=C(C=C(C=C1)CC(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43)OC
    InChIKey
    DQNMDJGZWFZNHS-UHFFFAOYSA-N
    InChI
    1S/C21H20N2O3S/c1-25-16-9-7-13(11-17(16)26-2)12-19(24)22-21-23-20-15-6-4-3-5-14(15)8-10-18(20)27-21/h3-7,9,11H,8,10,12H2,1-2H3,(H,22,23,24)
    Synonyms
    Benzeneacetamide,N-​(4,​5-​dihydronaphtho[1,​2-​d]​thiazol-​2-​yl)​-​3,​4-​dimethoxy-
  6. ZINC00881524 (ROCK inhibitor)
    ZINC00881524 (ROCK inhibitor)
    CAS: 557782-81-7 PubChem CID: 1138914 Formula: C21H20N2O3S Molecular Weight: 380.46
    ≥98%
    In Stock Item #: Z414015
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-(4,5-dihydrobenzo[e][1,3]benzothiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
    SMILES
    COC1=C(C=C(C=C1)CC(=O)NC2=NC3=C(S2)CCC4=CC=CC=C43)OC
    InChIKey
    DQNMDJGZWFZNHS-UHFFFAOYSA-N
    InChI
    1S/C21H20N2O3S/c1-25-16-9-7-13(11-17(16)26-2)12-19(24)22-21-23-20-15-6-4-3-5-14(15)8-10-18(20)27-21/h3-7,9,11H,8,10,12H2,1-2H3,(H,22,23,24)
    Synonyms
    N-(4,5-Dihydronaphtho[1,2-d]thiazol-2-yl)-2-(3,4-dimethoxyphenyl)acetamide
  7. Stains-All
    Stains-All
    CAS: 7423-31-6 PubChem CID: 6364602 Formula: C30H27BrN2S2 Molecular Weight: 559.58
    ≥95%
    In Stock Item #: S274836
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    Technical Identifiers
    IUPAC Name
    (2Z)-1-ethyl-2-[(E)-3-(1-ethylbenzo[e][1,3]benzothiazol-1-ium-2-yl)-2-methylprop-2-enylidene]benzo[e][1,3]benzothiazole;bromide
    SMILES
    CCN1C(=CC(=CC2=[N+](C3=C(S2)C=CC4=CC=CC=C43)CC)C)SC5=C1C6=CC=CC=C6C=C5.[Br-]
    InChIKey
    MPBRYMWMMKKRGC-UHFFFAOYSA-M
    InChI
    1S/C30H27N2S2.BrH/c1-4-31-27(33-25-16-14-21-10-6-8-12-23(21)29(25)31)18-20(3)19-28-32(5-2)30-24-13-9-7-11-22(24)15-17-26(30)34-28;/h6-19H,4-5H2,1-3H3;show more
    Synonyms
    3,3'-Diethyl-9-methyl-4,5,4',5'-dibenzothiacarbocyanine | DBTC | Carbocyanin DBTC | 1-Ethyl-2-[3-(1-ethylbenzo[e][1,3...
  8. 2-Methyl-1-(3-Sulfopropyl)Naphtho[1,2-d]Thiazolium Inner Salt
    2-Methyl-1-(3-Sulfopropyl)Naphtho[1,2-d]Thiazolium Inner Salt
    CAS: 3176-77-0 Formula: C15H15NO3S2 Molecular Weight: 321.41
    ≥98%(T)
    Out of Stock Item #: M133109
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    Technical Identifiers
    IUPAC Name
    3-(2-methylbenzo[e][1,3]benzothiazol-1-ium-1-yl)propane-1-sulfonate
    SMILES
    CC1=[N+](C2=C(S1)C=CC3=CC=CC=C32)CCCS(=O)(=O)[O-]
    InChIKey
    DTCXTTJRDSLBBR-UHFFFAOYSA-N
    InChI
    1S/C15H15NO3S2/c1-11-16(9-4-10-21(17,18)19)15-13-6-3-2-5-12(13)7-8-14(15)20-11/h2-3,5-8H,4,9-10H2,1H3
    Synonyms
    3176-77-0|2-METHYL-1-(3-SULFOPROPYL)NAPHTHO[1,2-D]THIAZOLIUM INNER SALT|2-Methyl-1-(3-sulphonatopropyl)naphtho(1,2-d)...
  9. 2-Methylnaphtho[1,2-d]thiazole
    2-Methylnaphtho[1,2-d]thiazole
    CAS: 2682-45-3 Formula: C12H9NS Molecular Weight: 199.27
    ≥98%(GC)
    In Stock Item #: M133092
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    Technical Identifiers
    IUPAC Name
    2-methylbenzo[e][1,3]benzothiazole
    SMILES
    CC1=NC2=C(S1)C=CC3=CC=CC=C32
    InChIKey
    OUXMJRMYZCEVKO-UHFFFAOYSA-N
    InChI
    1S/C12H9NS/c1-8-13-12-10-5-3-2-4-9(10)6-7-11(12)14-8/h2-7H,1H3
    Synonyms
    FS-2402 | OUXMJRMYZCEVKO-UHFFFAOYSA- | 2-methylbenzo[e][1,3]benzothiazole | NSC 332548 | 2-Methyl-beta-naphthiazole |...
  10. 2-(Methylthio)-beta-naphthothiazole
    2-(Methylthio)-beta-naphthothiazole
    CAS: 51769-43-8 Formula: C12H9NS2 Molecular Weight: 231.33
    ≥98%(GC)
    In Stock Item #: M136355
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    Technical Identifiers
    IUPAC Name
    2-methylsulfanylbenzo[e][1,3]benzothiazole
    SMILES
    CSC1=NC2=C(S1)C=CC3=CC=CC=C32
    InChIKey
    NCJSBVUUUHBCQS-UHFFFAOYSA-N
    InChI
    1S/C12H9NS2/c1-14-12-13-11-9-5-3-2-4-8(9)6-7-10(11)15-12/h2-7H,1H3
    Synonyms
    M1827 | Naphtho(1,2-d)thiazole, 2-(methylthio)- | MFCD00600616 | FT-0640023 | 2-(Methylthio)naphtho[1,2-d]thiazole | ...
  11. SKA-31
    SKA-31
    CAS: 40172-65-4 Formula: C11H8N2S Molecular Weight: 200.26
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: N135127
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    Technical Identifiers
    IUPAC Name
    benzo[e][1,3]benzothiazol-2-amine
    SMILES
    C1=CC=C2C(=C1)C=CC3=C2N=C(S3)N
    InChIKey
    FECQXVPRUCCUIL-UHFFFAOYSA-N
    InChI
    1S/C11H8N2S/c12-11-13-10-8-4-2-1-3-7(8)5-6-9(10)14-11/h1-6H,(H2,12,13)
    Synonyms
    benzo[e][1,3]benzothiazol-2-amine | 2-Aminonaphthiazole | F1386-0401 | BDBM31193 | Ici-118,587 hemifumarate | 2-Amino...
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