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Porcupine

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  1. IWP L6
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    IWP L6
    CAS: 1427782-89-5 Formula: C25H20N4O2S2 Molecular Weight: 472.58
    ≥98%(HPLC)
    In Stock Item #: I288756
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    Technical Identifiers
    IUPAC Name
    2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(5-phenylpyridin-2-yl)acetamide
    SMILES
    C1CSC2=C1N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=NC=C(C=C4)C5=CC=CC=C5
    InChIKey
    QESQGTFWEQMCMH-UHFFFAOYSA-N
    InChI
    1S/C25H20N4O2S2/c30-22(28-21-12-11-18(15-26-21)17-7-3-1-4-8-17)16-33-25-27-20-13-14-32-23(20)24(31)29(25)19-9-5-2-6-10-19/h1-12,15H,13-14,16H2,(H,26,2show more
    Synonyms
    N-(5-Phenyl-2-pyridinyl)-2-[(3,4,6,7-tetrahydro-4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl)thio]acetamide | 2-[(4-oxo-...
  2. IWP-2
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    IWP-2
    CAS: 686770-61-6 Formula: C22H18N4O2S3 Molecular Weight: 466.6
    ≥98%
    In Stock Item #: I126927
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    Technical Identifiers
    IUPAC Name
    N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
    SMILES
    CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=C(C(=O)N3C5=CC=CC=C5)SCC4
    InChIKey
    WRKPZSMRWPJJDH-UHFFFAOYSA-N
    InChI
    1S/C22H18N4O2S3/c1-13-7-8-15-17(11-13)31-21(23-15)25-18(27)12-30-22-24-16-9-10-29-19(16)20(28)26(22)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,23,25,27show more
    Synonyms
    BDBM50428028 | HMS3652J22 | IWP-2, >=98% (HPLC) | CID 2155128 | EX-A2264 | N -(6-Methyl-2-benzothiazolyl)-2-[(3,4,6,7...
  3. LGK 974, Probable protein-cysteine N-palmitoyltransferase porcupine inhibitor
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    LGK 974, Probable protein-cysteine N-palmitoyltransferase porcupine inhibitor
    CAS: 1243244-14-5 Formula: C23H20N6O Molecular Weight: 396.4
    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 #: L340659
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    Technical Identifiers
    IUPAC Name
    2-[5-methyl-6-(2-methylpyridin-4-yl)pyridin-3-yl]-N-(5-pyrazin-2-ylpyridin-2-yl)acetamide
    SMILES
    CC1=CC(=CN=C1C2=CC(=NC=C2)C)CC(=O)NC3=NC=C(C=C3)C4=NC=CN=C4
    InChIKey
    XXYGTCZJJLTAGH-UHFFFAOYSA-N
    InChI
    1S/C23H20N6O/c1-15-9-17(12-28-23(15)18-5-6-25-16(2)10-18)11-22(30)29-21-4-3-19(13-27-21)20-14-24-7-8-26-20/h3-10,12-14H,11H2,1-2H3,(H,27,29,30)
    Synonyms
    HY-17545 | LGK 974 | BBL102809 | NVP-LGK974 | NCGC00347950-02 | SCHEMBL1723611 | AKOS025211913 | SW211728-2 | BCP0849...
  4. ETC-159, Inhibitor of porcupine O-acyltransferase
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    ETC-159, Inhibitor of porcupine O-acyltransferase
    CAS: 1638250-96-0 Formula: C19H17N7O3 Molecular Weight: 391.38
    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 #: E413550
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    Technical Identifiers
    IUPAC Name
    2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(6-phenylpyridazin-3-yl)acetamide
    SMILES
    CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=NN=C(C=C3)C4=CC=CC=C4
    InChIKey
    QTRXIFVSTWXRJJ-UHFFFAOYSA-N
    InChI
    1S/C19H17N7O3/c1-24-17-16(18(28)25(2)19(24)29)26(11-20-17)10-15(27)21-14-9-8-13(22-23-14)12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,21,23,27)
    Synonyms
    NSC809251 | NSC-809251 | 2-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(6-phenylpyridazin-3-yl)acetam...
  5. ETC-159, Inhibitor of porcupine O-acyltransferase
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    ETC-159, Inhibitor of porcupine O-acyltransferase
    CAS: 1638250-96-0 Formula: C19H17N7O3 Molecular Weight: 391.38
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: E422019
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    Technical Identifiers
    IUPAC Name
    2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-(6-phenylpyridazin-3-yl)acetamide
    SMILES
    CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=NN=C(C=C3)C4=CC=CC=C4
    InChIKey
    QTRXIFVSTWXRJJ-UHFFFAOYSA-N
    InChI
    1S/C19H17N7O3/c1-24-17-16(18(28)25(2)19(24)29)26(11-20-17)10-15(27)21-14-9-8-13(22-23-14)12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,21,23,27)
    Synonyms
    NSC809251 | NSC-809251 | 2-(1,3-Dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)-N-(6-phenylpyridazin-3-yl)acetam...
  6. GNF-6231, Inhibitor of porcupine O-acyltransferase
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    GNF-6231, Inhibitor of porcupine O-acyltransferase
    CAS: 1243245-18-2 Formula: C24H25FN6O2 Molecular Weight: 448.49
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    In Stock Item #: G421042
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    Technical Identifiers
    IUPAC Name
    N-[5-(4-acetylpiperazin-1-yl)pyridin-2-yl]-2-[6-(2-fluoropyridin-4-yl)-5-methylpyridin-3-yl]acetamide
    SMILES
    CC1=CC(=CN=C1C2=CC(=NC=C2)F)CC(=O)NC3=NC=C(C=C3)N4CCN(CC4)C(=O)C
    InChIKey
    AXXNRMISICMFNS-UHFFFAOYSA-N
    InChI
    1S/C24H25FN6O2/c1-16-11-18(14-28-24(16)19-5-6-26-21(25)13-19)12-23(33)29-22-4-3-20(15-27-22)31-9-7-30(8-10-31)17(2)32/h3-6,11,13-15H,7-10,12H2,1-2H3,(show more
    Synonyms
    [2,​4'-​Bipyridine]​-​5-​acetamide,N-​[5-​(4-​acetyl-​1-​piperazinyl)​-​2-​pyridinyl]​-​2'-​fluoro-​3-​methyl-
  7. GNF-6231, Inhibitor of porcupine O-acyltransferase
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    GNF-6231, Inhibitor of porcupine O-acyltransferase
    CAS: 1243245-18-2 Formula: C24H25FN6O2 Molecular Weight: 448.49
    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 #: G414093
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    Technical Identifiers
    IUPAC Name
    N-[5-(4-acetylpiperazin-1-yl)pyridin-2-yl]-2-[6-(2-fluoropyridin-4-yl)-5-methylpyridin-3-yl]acetamide
    SMILES
    CC1=CC(=CN=C1C2=CC(=NC=C2)F)CC(=O)NC3=NC=C(C=C3)N4CCN(CC4)C(=O)C
    InChIKey
    AXXNRMISICMFNS-UHFFFAOYSA-N
    InChI
    1S/C24H25FN6O2/c1-16-11-18(14-28-24(16)19-5-6-26-21(25)13-19)12-23(33)29-22-4-3-20(15-27-22)31-9-7-30(8-10-31)17(2)32/h3-6,11,13-15H,7-10,12H2,1-2H3,(show more
    Synonyms
    N-[5-(4-Acetyl-1-piperazinyl)-2-pyridinyl]-2'-fluoro-3-methyl[2,4'-bipyridine]-5-acetamide
  8. IWP L6
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    IWP L6
    CAS: 1427782-89-5 Formula: C25H20N4O2S2 Molecular Weight: 472.58
    10mM in DMSO
    In Stock Item #: I421578
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(5-phenylpyridin-2-yl)acetamide
    SMILES
    C1CSC2=C1N=C(N(C2=O)C3=CC=CC=C3)SCC(=O)NC4=NC=C(C=C4)C5=CC=CC=C5
    InChIKey
    QESQGTFWEQMCMH-UHFFFAOYSA-N
    InChI
    1S/C25H20N4O2S2/c30-22(28-21-12-11-18(15-26-21)17-7-3-1-4-8-17)16-33-25-27-20-13-14-32-23(20)24(31)29(25)19-9-5-2-6-10-19/h1-12,15H,13-14,16H2,(H,26,2show more
    Synonyms
    N-(5-Phenyl-2-pyridinyl)-2-[(3,4,6,7-tetrahydro-4-oxo-3-phenylthieno[3,2-d]pyrimidin-2-yl)thio]acetamide
  9. IWP-2
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    IWP-2
    CAS: 686770-61-6 Formula: C22H18N4O2S3 Molecular Weight: 466.6
    2mM in DMSO
    Out of Stock Item #: I425479
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-(6-methyl-1,3-benzothiazol-2-yl)-2-[(4-oxo-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
    SMILES
    CC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC4=C(C(=O)N3C5=CC=CC=C5)SCC4
    InChIKey
    WRKPZSMRWPJJDH-UHFFFAOYSA-N
    InChI
    1S/C22H18N4O2S3/c1-13-7-8-15-17(11-13)31-21(23-15)25-18(27)12-30-22-24-16-9-10-29-19(16)20(28)26(22)14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H,23,25,27show more
    Synonyms
    BDBM50428028 | HMS3652J22 | IWP-2, >=98% (HPLC) | CID 2155128 | EX-A2264 | N -(6-Methyl-2-benzothiazolyl)-2-[(3,4,6,7...
  10. IWP-O1
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    IWP-O1
    CAS: 2074607-48-8 Formula: C26H20N6O Molecular Weight: 432.48
    ≥98%
    In Stock Item #: I414094
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-(5-phenylpyridin-2-yl)-2-(5-phenyl-4-pyridin-4-yltriazol-1-yl)acetamide
    SMILES
    C1=CC=C(C=C1)C2=CN=C(C=C2)NC(=O)CN3C(=C(N=N3)C4=CC=NC=C4)C5=CC=CC=C5
    InChIKey
    GYYDQHBKIHQHEB-UHFFFAOYSA-N
    InChI
    1S/C26H20N6O/c33-24(29-23-12-11-22(17-28-23)19-7-3-1-4-8-19)18-32-26(21-9-5-2-6-10-21)25(30-31-32)20-13-15-27-16-14-20/h1-17H,18H2,(H,28,29,33)
    Synonyms
    1H-​1,​2,​3-​Triazole-​1-​acetamide,5-​phenyl-​N-​(5-​phenyl-​2-​pyridinyl)​-​4-​(4-​pyridinyl)​- | 5-Phenyl-N-(5-phe...
  11. IWP-O1
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    IWP-O1
    CAS: 2074607-48-8 Formula: C26H20N6O Molecular Weight: 432.48
    10mM in DMSO
    In Stock Item #: I422517
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-(5-phenylpyridin-2-yl)-2-(5-phenyl-4-pyridin-4-yltriazol-1-yl)acetamide
    SMILES
    C1=CC=C(C=C1)C2=CN=C(C=C2)NC(=O)CN3C(=C(N=N3)C4=CC=NC=C4)C5=CC=CC=C5
    InChIKey
    GYYDQHBKIHQHEB-UHFFFAOYSA-N
    InChI
    1S/C26H20N6O/c33-24(29-23-12-11-22(17-28-23)19-7-3-1-4-8-19)18-32-26(21-9-5-2-6-10-21)25(30-31-32)20-13-15-27-16-14-20/h1-17H,18H2,(H,28,29,33)
    Synonyms
    1H-​1,​2,​3-​Triazole-​1-​acetamide,5-​phenyl-​N-​(5-​phenyl-​2-​pyridinyl)​-​4-​(4-​pyridinyl)​-
  12. Porcn-IN-1
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    Porcn-IN-1
    CAS: 2036044-77-4 PubChem CID: 132578555 Formula: C25H19FN4O Molecular Weight: 410.44
    ≥98%
    In Stock Item #: P412192
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[[5-fluoro-6-(2-methylpyridin-4-yl)pyridin-3-yl]methyl]-9H-carbazole-2-carboxamide
    SMILES
    CC1=NC=CC(=C1)C2=C(C=C(C=N2)CNC(=O)C3=CC4=C(C=C3)C5=CC=CC=C5N4)F
    InChIKey
    GOMFFTZBKYVUOE-UHFFFAOYSA-N
    InChI
    1S/C25H19FN4O/c1-15-10-17(8-9-27-15)24-21(26)11-16(13-28-24)14-29-25(31)18-6-7-20-19-4-2-3-5-22(19)30-23(20)12-18/h2-13,30H,14H2,1H3,(H,29,31)
    Synonyms
    MDK-4774 | MDK-4774 free base
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