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Cyclin-dependent kinase 19 (CDK19)

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  1. BRD 6989
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    BRD 6989
    CAS: 642008-81-9 Formula: C16H16N4 Molecular Weight: 264.33
    ≥98%(HPLC)
    In Stock Item #: B288741
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    Technical Identifiers
    IUPAC Name
    2-amino-6-methyl-4-pyridin-3-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
    SMILES
    CC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CN=CC=C3
    InChIKey
    QSYBDNXNOJIKML-UHFFFAOYSA-N
    InChI
    1S/C16H16N4/c1-10-4-5-14-12(7-10)15(11-3-2-6-19-9-11)13(8-17)16(18)20-14/h2-3,6,9-10H,4-5,7H2,1H3,(H2,18,20)
    Synonyms
    BRD6989 | 2-Amino-3-cyano-6-methyl-4-(3-pyridinyl)-5,6,7,8-tetrahydroquinoline | 2-Amino-5,6,7,8-tetrahydro-6-methyl-...
  2. Senexin A
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    Senexin A
    CAS: 1366002-50-7 EC Number: 878-626-6 PubChem CID: 56927063 Formula: C17H14N4
    ≥98%
    In Stock Item #: S404102
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    Technical Identifiers
    IUPAC Name
    4-(2-phenylethylamino)quinazoline-6-carbonitrile
    SMILES
    C1=CC=C(C=C1)CCNC2=NC=NC3=C2C=C(C=C3)C#N
    InChIKey
    XBJCNHGQFJFCOY-UHFFFAOYSA-N
    InChI
    1S/C17H14N4/c18-11-14-6-7-16-15(10-14)17(21-12-20-16)19-9-8-13-4-2-1-3-5-13/h1-7,10,12H,8-9H2,(H,19,20,21)
    Synonyms
    BCP25089 | AC-33659 | AKOS028113542 | SCHEMBL16172718 | 1366002-50-7 | CCG-267196 | 4-(Phenethylamino)quinazoline-6-c...
  3. BRD 6989
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    BRD 6989
    CAS: 642008-81-9 Formula: C16H16N4 Molecular Weight: 264.33
    10mM in DMSO
    In Stock Item #: B425253
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-amino-6-methyl-4-pyridin-3-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
    SMILES
    CC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CN=CC=C3
    InChIKey
    QSYBDNXNOJIKML-UHFFFAOYSA-N
    InChI
    1S/C16H16N4/c1-10-4-5-14-12(7-10)15(11-3-2-6-19-9-11)13(8-17)16(18)20-14/h2-3,6,9-10H,4-5,7H2,1H3,(H2,18,20)
    Synonyms
    2-Amino-5,6,7,8-tetrahydro-6-methyl-4-(3-pyridinyl)-3-quinolinecarbonitrile
  4. CCT 018159
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    CCT 018159
    CAS: 171009-07-7 EC Number: 630-646-4 Formula: C20H20N2O4 Molecular Weight: 352.38
    ≥98%
    In Stock Item #: C275898
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    Technical Identifiers
    IUPAC Name
    4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-pyrazol-3-yl]-6-ethylbenzene-1,3-diol
    SMILES
    CCC1=CC(=C(C=C1O)O)C2=NNC(=C2C3=CC4=C(C=C3)OCCO4)C
    InChIKey
    OWPMENVYXDJDOW-UHFFFAOYSA-N
    InChI
    1S/C20H20N2O4/c1-3-12-8-14(16(24)10-15(12)23)20-19(11(2)21-22-20)13-4-5-17-18(9-13)26-7-6-25-17/h4-5,8-10,23-24H,3,6-7H2,1-2H3,(H,21,22)
    Synonyms
    Q27164868 | BDBM15362 | 4-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-methyl-1H-pyrazol-3-yl]-6-ethylbenzene-1,3-diol | 6...
  5. CCT251545, Inhibitor of cyclin dependent kinase 19;Inhibitor of cyclin dependent kinase 8
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    CCT251545, Inhibitor of cyclin dependent kinase 19;Inhibitor of cyclin dependent kinase 8
    CAS: 1661839-45-7 Formula: C23H24ClN5O Molecular Weight: 421.92
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    In Stock Item #: C413899
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    Technical Identifiers
    IUPAC Name
    8-[3-chloro-5-[4-(1-methylpyrazol-4-yl)phenyl]pyridin-4-yl]-2,8-diazaspiro[4.5]decan-1-one
    SMILES
    CN1C=C(C=N1)C2=CC=C(C=C2)C3=CN=CC(=C3N4CCC5(CCNC5=O)CC4)Cl
    InChIKey
    LBFYQISQYCGDDW-UHFFFAOYSA-N
    InChI
    1S/C23H24ClN5O/c1-28-15-18(12-27-28)16-2-4-17(5-3-16)19-13-25-14-20(24)21(19)29-10-7-23(8-11-29)6-9-26-22(23)30/h2-5,12-15H,6-11H2,1H3,(H,26,30)
    Synonyms
    2,​8-​Diazaspiro[4.5]​decan-​1-​one,8-​[3-​chloro-​5-​[4-​(1-​methyl-​1H-​pyrazol-​4-​yl)​phenyl]​-​4-​pyridinyl]​-
  6. CP-724714, Receptor protein-tyrosine kinase erbB-2 inhibitor
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    CP-724714, Receptor protein-tyrosine kinase erbB-2 inhibitor
    CAS: 383432-38-0 Formula: C27H27N5O3 Molecular Weight: 469.54
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: C125489
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    Technical Identifiers
    IUPAC Name
    2-methoxy-N-[(E)-3-[4-[3-methyl-4-(6-methylpyridin-3-yl)oxyanilino]quinazolin-6-yl]prop-2-enyl]acetamide
    SMILES
    CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C=CCNC(=O)COC)C
    InChIKey
    LLVZBTWPGQVVLW-SNAWJCMRSA-N
    InChI
    1S/C27H27N5O3/c1-18-13-21(8-11-25(18)35-22-9-6-19(2)29-15-22)32-27-23-14-20(7-10-24(23)30-17-31-27)5-4-12-28-26(33)16-34-3/h4-11,13-15,17H,12,16H2,1-3show more
    Synonyms
    2-methoxy-N-[(2E)-3-[4-({3-methyl-4-[(6-methylpyridin-3-yl)oxy]phenyl}amino)quinazolin-6-yl]prop-2-en-1-yl]acetamide ...
  7. Senexin A
    Wish List Compare
    Senexin A
    CAS: 1366002-50-7 EC Number: 878-626-6 PubChem CID: 56927063 Formula: C17H14N4
    10mM in DMSO
    In Stock Item #: S421393
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    4-(2-phenylethylamino)quinazoline-6-carbonitrile
    SMILES
    C1=CC=C(C=C1)CCNC2=NC=NC3=C2C=C(C=C3)C#N
    InChIKey
    XBJCNHGQFJFCOY-UHFFFAOYSA-N
    InChI
    1S/C17H14N4/c18-11-14-6-7-16-15(10-14)17(21-12-20-16)19-9-8-13-4-2-1-3-5-13/h1-7,10,12H,8-9H2,(H,19,20,21)
    Synonyms
    BCP25089 | AC-33659 | AKOS028113542 | SCHEMBL16172718 | 1366002-50-7 | CCG-267196 | 4-(Phenethylamino)quinazoline-6-c...
  10. no_selection
    Wish List Compare
    cortistatin A, Inhibitor of cyclin dependent kinase 19;Inhibitor of cyclin dependent kinase 8;Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of Rho associated coiled-coil containing protein kinase 2
    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 #: C609555
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    Pricing & Pack Sizes
    Technical Identifiers
    SMILES
    CN([C@H]1C[C@@]23CC[C@@]4(O2)C(=CC[C@]2([C@H]4CC[C@@H]2c2ccc4c(c2)cncc4)C)C=C3[C@H]([C@@H]1O)O)C
    InChIKey
    KSGZCKSNTAJOJS-DZBMUNJRSA-N
    InChI
    1S/C30H36N2O3/c1-28-10-8-21-15-23-26(33)27(34)24(32(2)3)16-29(23)11-12-30(21,35-29)25(28)7-6-22(28)19-5-4-18-9-13-31-17-20(18)14-19/h4-5,8-9,13-15,17,show more
    Synonyms
    17-epi-Cortistatin A | SCHEMBL12431713 | (1R,2R,3S,5R,17alpha)-3-(dimethylamino)-17-(isoquinolin-7-yl)-5,8-epoxy-9,19...
  11. no_selection
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    [5-amino-8-[4-(1-methylpyrazol-4-yl)phenyl]-1,6-naphthyridin-2-yl]-(3-methoxyazetidin-1-yl)methanone, Inhibitor of cyclin dependent kinase 19;Inhibitor of cyclin dependent kinase 8
    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 #: A609294
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    Technical Identifiers
    IUPAC Name
    [5-amino-8-[4-(1-methylpyrazol-4-yl)phenyl]-1,6-naphthyridin-2-yl]-(3-methoxyazetidin-1-yl)methanone
    SMILES
    COC1CN(C1)C(=O)c1ccc2c(n1)c(cnc2N)c1ccc(cc1)c1cnn(c1)C
    InChIKey
    OJIQEAIHEGJBFE-UHFFFAOYSA-N
    InChI
    1S/C23H22N6O2/c1-28-11-16(9-26-28)14-3-5-15(6-4-14)19-10-25-22(24)18-7-8-20(27-21(18)19)23(30)29-12-17(13-29)31-2/h3-11,17H,12-13H2,1-2H3,(H2,24,25)
    Synonyms
    compound 51
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