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PI4K

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  1. MMV-390048
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    MMV-390048
    CAS: 1314883-11-8 Formula: C18H14F3N3O2S Molecular Weight: 393.383
    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 #: M173331
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    Technical Identifiers
    IUPAC Name
    5-(4-methylsulfonylphenyl)-3-[6-(trifluoromethyl)pyridin-3-yl]pyridin-2-amine
    SMILES
    CS(=O)(=O)C1=CC=C(C=C1)C2=CC(=C(N=C2)N)C3=CN=C(C=C3)C(F)(F)F
    InChIKey
    RTJQABCNNLMCJF-UHFFFAOYSA-N
    InChI
    1S/C18H14F3N3O2S/c1-27(25,26)14-5-2-11(3-6-14)13-8-15(17(22)24-10-13)12-4-7-16(23-9-12)18(19,20)21/h2-10H,1H3,(H2,22,24)
    Synonyms
    0Z5T00JJ10 | AKOS030628490 | SCHEMBL2225969 | 3-(2-(Trifluoromethyl)pyridin-5-yl)-5-(4-(methylsulfonyl)- phenyl)pyrid...
  2. PIK-93, Inhibitor of phosphatidylinositol 4-kinase beta
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    PIK-93, Inhibitor of phosphatidylinositol 4-kinase beta
    CAS: 593960-11-3 Formula: C14H16ClN3O4S2 Molecular Weight: 389.88
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%
    In Stock Item #: P126888
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    IUPAC Name
    N-[5-[4-chloro-3-(2-hydroxyethylsulfamoyl)phenyl]-4-methyl-1,3-thiazol-2-yl]acetamide
    SMILES
    CC1=C(SC(=N1)NC(=O)C)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCCO
    InChIKey
    JFVNFXCESCXMBC-UHFFFAOYSA-N
    InChI
    1S/C14H16ClN3O4S2/c1-8-13(23-14(17-8)18-9(2)20)10-3-4-11(15)12(7-10)24(21,22)16-5-6-19/h3-4,7,16,19H,5-6H2,1-2H3,(H,17,18,20)
    Synonyms
    DTXSID30425868 | N-(5-(4-Chloro-3-(N-(2-hydroxyethyl)sulfamoyl)phenyl)-4-methylthiazol-2-yl)acetamide | NCGC00346536-...
  3. 4-(5-amino-2-(pyridin-3-yl)thiazolo[5,4-d]pyrimidin-7-yl)-N-p-tolylpiperazine-1-carboxamide
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    4-(5-amino-2-(pyridin-3-yl)thiazolo[5,4-d]pyrimidin-7-yl)-N-p-tolylpiperazine-1-carboxamide
    CAS: 1245319-54-3 Formula: C22H22N8OS Molecular Weight: 446.53
    Out of Stock Item #: P126505
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    Technical Identifiers
    IUPAC Name
    4-(5-amino-2-pyridin-3-yl-[1,3]thiazolo[5,4-d]pyrimidin-7-yl)-N-(4-methylphenyl)piperazine-1-carboxamide
    SMILES
    CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=C4C(=NC(=N3)N)SC(=N4)C5=CN=CC=C5
    InChIKey
    UWTRKIJAGTTXNM-UHFFFAOYSA-N
    InChI
    1S/C22H22N8OS/c1-14-4-6-16(7-5-14)25-22(31)30-11-9-29(10-12-30)18-17-20(28-21(23)27-18)32-19(26-17)15-3-2-8-24-13-15/h2-8,13H,9-12H2,1H3,(H,25,31)(H2,show more
    Synonyms
    VZB31954 | SCHEMBL655275 | 4-(5-Amino-2-(pyridin-3-yl)thiazolo[5,4-d]pyrimidin-7-yl)-N-(p-tolyl)piperazine-1-carboxam...
  4. BF 738735
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    BF 738735
    CAS: 1436383-95-7 Formula: C21H19FN4O3S Molecular Weight: 426.47
    ≥98%(HPLC)
    Out of Stock Item #: B286771
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    Technical Identifiers
    IUPAC Name
    2-fluoro-4-[2-methyl-8-[(3-methylsulfonylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenol
    SMILES
    CC1=C(N2C=CN=C(C2=N1)NCC3=CC(=CC=C3)S(=O)(=O)C)C4=CC(=C(C=C4)O)F
    InChIKey
    IMHZCCZYPHJVMS-UHFFFAOYSA-N
    InChI
    1S/C21H19FN4O3S/c1-13-19(15-6-7-18(27)17(22)11-15)26-9-8-23-20(21(26)25-13)24-12-14-4-3-5-16(10-14)30(2,28)29/h3-11,27H,12H2,1-2H3,(H,23,24)
    Synonyms
    BF738735 | 2-Fluoro-4-[2-methyl-8-[[[3-(methylsulfonyl)phenyl]methyl]amino]imidazo[1,2-a]pyrazin-3-yl]phenol
  5. BQR695
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    BQR695
    CAS: 1513879-21-4 Formula: C19H20N4O3 Molecular Weight: 352.39
    ≥99%
    In Stock Item #: B413524
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    IUPAC Name
    2-[[7-(3,4-dimethoxyphenyl)quinoxalin-2-yl]amino]-N-methylacetamide
    SMILES
    CNC(=O)CNC1=CN=C2C=CC(=CC2=N1)C3=CC(=C(C=C3)OC)OC
    InChIKey
    LYPCULYCGFOIDA-UHFFFAOYSA-N
    InChI
    1S/C19H20N4O3/c1-20-19(24)11-22-18-10-21-14-6-4-12(8-15(14)23-18)13-5-7-16(25-2)17(9-13)26-3/h4-10H,11H2,1-3H3,(H,20,24)(H,22,23)
    Synonyms
    NVP-BQR695 | 2-((7-(3,4-Dimethoxyphenyl)quinoxalin-2-yl)amino)-N-methylacetamide
  6. BQR695
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    BQR695
    CAS: 1513879-21-4 Formula: C19H20N4O3 Molecular Weight: 352.39
    10mM in DMSO
    In Stock Item #: B421795
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    Technical Identifiers
    IUPAC Name
    2-[[7-(3,4-dimethoxyphenyl)quinoxalin-2-yl]amino]-N-methylacetamide
    SMILES
    CNC(=O)CNC1=CN=C2C=CC(=CC2=N1)C3=CC(=C(C=C3)OC)OC
    InChIKey
    LYPCULYCGFOIDA-UHFFFAOYSA-N
    InChI
    1S/C19H20N4O3/c1-20-19(24)11-22-18-10-21-14-6-4-12(8-15(14)23-18)13-5-7-16(25-2)17(9-13)26-3/h4-10H,11H2,1-3H3,(H,20,24)(H,22,23)
    Synonyms
    NVP-BQR695；2-((7-(3,4-Dimethoxyphenyl)quinoxalin-2-yl)amino)-N-methylacetamide
  7. GSK-F1
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    GSK-F1
    CAS: 1402345-92-9 Formula: C27H18F5N5O4S Molecular Weight: 603.52
    ≥98%
    In Stock Item #: G413022
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    Technical Identifiers
    IUPAC Name
    5-[2-amino-4-oxo-3-[2-(trifluoromethyl)phenyl]quinazolin-6-yl]-N-(2,4-difluorophenyl)-2-methoxypyridine-3-sulfonamide
    SMILES
    COC1=C(C=C(C=N1)C2=CC3=C(C=C2)N=C(N(C3=O)C4=CC=CC=C4C(F)(F)F)N)S(=O)(=O)NC5=C(C=C(C=C5)F)F
    InChIKey
    MSRFVAYVUUHQCN-UHFFFAOYSA-N
    InChI
    1S/C27H18F5N5O4S/c1-41-24-23(42(39,40)36-21-9-7-16(28)12-19(21)29)11-15(13-34-24)14-6-8-20-17(10-14)25(38)37(26(33)35-20)22-5-3-2-4-18(22)27(30,31)32/show more
  8. KDU691
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    KDU691
    CAS: 1513879-19-0 Formula: C22H18ClN5O2 Molecular Weight: 419.86
    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 #: K421794
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    Technical Identifiers
    IUPAC Name
    N-(4-chlorophenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide
    SMILES
    CNC(=O)C1=CC=C(C=C1)C2=CN=C3N2C=C(N=C3)C(=O)N(C)C4=CC=C(C=C4)Cl
    InChIKey
    TYMFFISSODJRDV-UHFFFAOYSA-N
    InChI
    1S/C22H18ClN5O2/c1-24-21(29)15-5-3-14(4-6-15)19-11-26-20-12-25-18(13-28(19)20)22(30)27(2)17-9-7-16(23)8-10-17/h3-13H,1-2H3,(H,24,29)
    Synonyms
    Imidazo[1,​2-​a]​pyrazine-​6-​carboxamide,N-​(4-​chlorophenyl)​-​N-​methyl-​3-​[4-​[(methylamino)​carbonyl]​phenyl]​-
  9. KDU691
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    KDU691
    CAS: 1513879-19-0 Formula: C22H18ClN5O2 Molecular Weight: 419.86
    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 #: K413526
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    Technical Identifiers
    IUPAC Name
    N-(4-chlorophenyl)-N-methyl-3-[4-(methylcarbamoyl)phenyl]imidazo[1,2-a]pyrazine-6-carboxamide
    SMILES
    CNC(=O)C1=CC=C(C=C1)C2=CN=C3N2C=C(N=C3)C(=O)N(C)C4=CC=C(C=C4)Cl
    InChIKey
    TYMFFISSODJRDV-UHFFFAOYSA-N
    InChI
    1S/C22H18ClN5O2/c1-24-21(29)15-5-3-14(4-6-15)19-11-26-20-12-25-18(13-28(19)20)22(30)27(2)17-9-7-16(23)8-10-17/h3-13H,1-2H3,(H,24,29)
    Synonyms
    Imidazo[1,​2-​a]​pyrazine-​6-​carboxamide,N-​(4-​chlorophenyl)​-​N-​methyl-​3-​[4-​[(methylamino)​carbonyl]​phenyl]​-...
  10. MI 14
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    MI 14
    CAS: 1715934-43-2 Formula: C19H23ClN6O3S Molecular Weight: 450.94
    ≥98%(HPLC)
    Out of Stock Item #: M286762
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    Technical Identifiers
    IUPAC Name
    N-[2-[[6-chloro-3-[3-(dimethylsulfamoyl)phenyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]amino]ethyl]acetamide
    SMILES
    CC1=C(N2C(=N1)C(=CC(=N2)Cl)NCCNC(=O)C)C3=CC(=CC=C3)S(=O)(=O)N(C)C
    InChIKey
    PSTAJIONBVMKLA-UHFFFAOYSA-N
    InChI
    1S/C19H23ClN6O3S/c1-12-18(14-6-5-7-15(10-14)30(28,29)25(3)4)26-19(23-12)16(11-17(20)24-26)22-9-8-21-13(2)27/h5-7,10-11,22H,8-9H2,1-4H3,(H,21,27)
    Synonyms
    N-[2-[[6-Chloro-3-[3-[(dimethylamino)sulfonyl]phenyl]-2-methylimidazo[1,2-b]pyridazin-8-yl]amino]ethyl]acetamide
  11. PI4KIIIbeta-IN-9
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    PI4KIIIbeta-IN-9
    CAS: 1429624-84-9 PubChem CID: 71533728 Formula: C23H25N3O5S2 Molecular Weight: 487.6
    ≥98%
    In Stock Item #: P412989
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    Technical Identifiers
    IUPAC Name
    N-[5-[3-[(4-hydroxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-methyl-1,3-thiazol-2-yl]cyclopentanecarboxamide
    SMILES
    CC1=C(SC(=N1)NC(=O)C2CCCC2)C3=CC(=C(C=C3)OC)S(=O)(=O)NC4=CC=C(C=C4)O
    InChIKey
    KAXNDTMKFONXJM-UHFFFAOYSA-N
    InChI
    1S/C23H25N3O5S2/c1-14-21(32-23(24-14)25-22(28)15-5-3-4-6-15)16-7-12-19(31-2)20(13-16)33(29,30)26-17-8-10-18(27)11-9-17/h7-13,15,26-27H,3-6H2,1-2H3,(H,show more
  12. UCB9608 - ≥98% CAS No(1616413-96-7) by Aladdin Scientific
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    UCB9608
    CAS: 1616413-96-7 Formula: C20H26N8O2 Molecular Weight: 410.47
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: U412144
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    Technical Identifiers
    IUPAC Name
    (3S)-4-(6-amino-1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-N-(4-methoxy-2-methylphenyl)-3-methylpiperazine-1-carboxamide
    SMILES
    CC1CN(CCN1C2=NC(=NC3=C2C=NN3C)N)C(=O)NC4=C(C=C(C=C4)OC)C
    InChIKey
    WRONAJQPZWDYAR-ZDUSSCGKSA-N
    InChI
    1S/C20H26N8O2/c1-12-9-14(30-4)5-6-16(12)23-20(29)27-7-8-28(13(2)11-27)18-15-10-22-26(3)17(15)24-19(21)25-18/h5-6,9-10,13H,7-8,11H2,1-4H3,(H,23,29)(H2,show more
    Synonyms
    1-​Piperazinecarboxamid​e,4-​(6-​amino-​1-​methyl-​1H-​pyrazolo[3,​4-​d]​pyrimidin-​4-​yl)​-​N-​(4-​methoxy-​2-​methy...
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