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  1. STF 118804
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    STF 118804
    CAS: 894187-61-2 PubChem CID: 20916937 Formula: C25H23N3O4S Molecular Weight: 461.53
    ≥98%(HPLC)
    In Stock Item #: S287747
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    Technical Identifiers
    IUPAC Name
    4-[5-methyl-4-[(4-methylphenyl)sulfonylmethyl]-1,3-oxazol-2-yl]-N-(pyridin-3-ylmethyl)benzamide
    SMILES
    CC1=CC=C(C=C1)S(=O)(=O)CC2=C(OC(=N2)C3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4)C
    InChIKey
    DLFCEZOMHBPDGI-UHFFFAOYSA-N
    InChI
    1S/C25H23N3O4S/c1-17-5-11-22(12-6-17)33(30,31)16-23-18(2)32-25(28-23)21-9-7-20(8-10-21)24(29)27-15-19-4-3-13-26-14-19/h3-14H,15-16H2,1-2H3,(H,27,29)
    Synonyms
    4-[5-Methyl-4-[[(4-methylphenyl)sulfonyl]methyl]-2-oxazolyl]-N-(3-pyridinylmethyl)benzamide | 4-(5-Methyl-4-(tosylmet...
  2. FK866 (APO866, Daporinad), Nicotinamide phosphoribosyltransferase inhibitor
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    FK866 (APO866, Daporinad), Nicotinamide phosphoribosyltransferase inhibitor
    CAS: 658084-64-1 Formula: C24H29N3O2 Molecular Weight: 391.51
    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 #: F127321
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    Technical Identifiers
    IUPAC Name
    (E)-N-[4-(1-benzoylpiperidin-4-yl)butyl]-3-pyridin-3-ylprop-2-enamide
    SMILES
    C1CN(CCC1CCCCNC(=O)C=CC2=CN=CC=C2)C(=O)C3=CC=CC=C3
    InChIKey
    KPBNHDGDUADAGP-VAWYXSNFSA-N
    InChI
    1S/C24H29N3O2/c28-23(12-11-21-8-6-15-25-19-21)26-16-5-4-7-20-13-17-27(18-14-20)24(29)22-9-2-1-3-10-22/h1-3,6,8-12,15,19-20H,4-5,7,13-14,16-18H2,(H,26,show more
    Synonyms
    DAPORINAD [WHO-DD] | DGB | NCGC00182868-04 | GTPL7745 | 4o1b | EX-A430 | s2799 | (E)-N-[4-(1-benzoylpiperidin-4-yl)bu...
  3. GMX1778
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    GMX1778
    CAS: 200484-11-3 Formula: C19H22ClN5O Molecular Weight: 371.86
    ≥98%(HPLC)
    In Stock Item #: G168348
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    Technical Identifiers
    IUPAC Name
    2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-pyridin-4-ylguanidine
    SMILES
    C1=CC(=CC=C1OCCCCCCN=C(NC#N)NC2=CC=NC=C2)Cl
    InChIKey
    BOIPLTNGIAPDBY-UHFFFAOYSA-N
    InChI
    1S/C19H22ClN5O/c20-16-5-7-18(8-6-16)26-14-4-2-1-3-11-23-19(24-15-21)25-17-9-12-22-13-10-17/h5-10,12-13H,1-4,11,14H2,(H2,22,23,24,25)
    Synonyms
    A857604 | AKOS028109359 | N0607 | AS-71873 | 1-[6-(4-Chlorophenoxy)hexyl]-3-cyano-2-pyridin-4-ylguanidine | N-CYANO-N...
  4. CB30865
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    CB30865
    CAS: 206275-15-2 Formula: C26H22BrN5O2 Molecular Weight: 516.39
    Out of Stock Item #: C125837
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    Technical Identifiers
    IUPAC Name
    4-[(7-bromo-2-methyl-4-oxo-3H-quinazolin-6-yl)methyl-prop-2-ynylamino]-N-(pyridin-3-ylmethyl)benzamide
    SMILES
    CC1=NC2=C(C=C(C(=C2)Br)CN(CC#C)C3=CC=C(C=C3)C(=O)NCC4=CN=CC=C4)C(=O)N1
    InChIKey
    SHNBLWMBWXIKMR-UHFFFAOYSA-N
    InChI
    1S/C26H22BrN5O2/c1-3-11-32(16-20-12-22-24(13-23(20)27)30-17(2)31-26(22)34)21-8-6-19(7-9-21)25(33)29-15-18-5-4-10-28-14-18/h1,4-10,12-14H,11,15-16H2,2Hshow more
    Synonyms
    4-(((7-bromo-2-methyl-4-oxo-3,4-dihydroquinazolin-6-yl)methyl)(prop-2-yn-1-yl)amino)-N-(pyridin-3-ylmethyl)benzamide ...
  5. FK866 (APO866, Daporinad), Nicotinamide phosphoribosyltransferase inhibitor
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    FK866 (APO866, Daporinad), Nicotinamide phosphoribosyltransferase inhibitor
    CAS: 658084-64-1 Formula: C24H29N3O2 Molecular Weight: 391.51
    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 #: F425320
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    Technical Identifiers
    IUPAC Name
    (E)-N-[4-(1-benzoylpiperidin-4-yl)butyl]-3-pyridin-3-ylprop-2-enamide
    SMILES
    C1CN(CCC1CCCCNC(=O)C=CC2=CN=CC=C2)C(=O)C3=CC=CC=C3
    InChIKey
    KPBNHDGDUADAGP-VAWYXSNFSA-N
    InChI
    1S/C24H29N3O2/c28-23(12-11-21-8-6-15-25-19-21)26-16-5-4-7-20-13-17-27(18-14-20)24(29)22-9-2-1-3-10-22/h1-3,6,8-12,15,19-20H,4-5,7,13-14,16-18H2,(H,26,show more
    Synonyms
    Daporinad|658084-64-1|FK866|FK-866|APO-866|APO866|201034-75-5|FK 866|Daporinad [INN]|APO 866|(E)-N-[4-(1-benzoylpiper...
  6. GMX1778
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    GMX1778
    CAS: 200484-11-3 EC Number: 803-180-6 Formula: C19H22ClN5O Molecular Weight: 371.86
    10mM in DMSO
    In Stock Item #: G422439
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    Technical Identifiers
    IUPAC Name
    2-[6-(4-chlorophenoxy)hexyl]-1-cyano-3-pyridin-4-ylguanidine
    SMILES
    C1=CC(=CC=C1OCCCCCCN=C(NC#N)NC2=CC=NC=C2)Cl
    InChIKey
    BOIPLTNGIAPDBY-UHFFFAOYSA-N
    InChI
    1S/C19H22ClN5O/c20-16-5-7-18(8-6-16)26-14-4-2-1-3-11-23-19(24-15-21)25-17-9-12-22-13-10-17/h5-10,12-13H,1-4,11,14H2,(H2,22,23,24,25)
    Synonyms
    A857604 | AKOS028109359 | N0607 | AS-71873 | 1-[6-(4-Chlorophenoxy)hexyl]-3-cyano-2-pyridin-4-ylguanidine | N-CYANO-N...
  7. GNE-617
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    GNE-617
    CAS: 1362154-70-8 Formula: C21H15F2N3O3S Molecular Weight: 427.42
    ≥98%
    In Stock Item #: G413558
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    Technical Identifiers
    IUPAC Name
    N-[[4-(3,5-difluorophenyl)sulfonylphenyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide
    SMILES
    C1=CC(=CC=C1CNC(=O)C2=CN3C=CN=C3C=C2)S(=O)(=O)C4=CC(=CC(=C4)F)F
    InChIKey
    XRDVXQQZLHVEQZ-UHFFFAOYSA-N
    InChI
    1S/C21H15F2N3O3S/c22-16-9-17(23)11-19(10-16)30(28,29)18-4-1-14(2-5-18)12-25-21(27)15-3-6-20-24-7-8-26(20)13-15/h1-11,13H,12H2,(H,25,27)
    Synonyms
    Imidazo[1,​2-​a]​pyridine-​6-​carboxamide,N-​[[4-​[(3,​5-​difluorophenyl)​sulfonyl]​phenyl]​methyl]​-
  8. GNE-617
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    GNE-617
    CAS: 1362154-70-8 Formula: C21H15F2N3O3S Molecular Weight: 427.42
    10mM in DMSO
    In Stock Item #: G421376
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    N-[[4-(3,5-difluorophenyl)sulfonylphenyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide
    SMILES
    C1=CC(=CC=C1CNC(=O)C2=CN3C=CN=C3C=C2)S(=O)(=O)C4=CC(=CC(=C4)F)F
    InChIKey
    XRDVXQQZLHVEQZ-UHFFFAOYSA-N
    InChI
    1S/C21H15F2N3O3S/c22-16-9-17(23)11-19(10-16)30(28,29)18-4-1-14(2-5-18)12-25-21(27)15-3-6-20-24-7-8-26(20)13-15/h1-11,13H,12H2,(H,25,27)
    Synonyms
    Imidazo[1,​2-​a]​pyridine-​6-​carboxamide,N-​[[4-​[(3,​5-​difluorophenyl)​sulfonyl]​phenyl]​methyl]​-
  9. KPT 9274 ( ATG-019)
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    KPT 9274 ( ATG-019)
    CAS: 1643913-93-2 Formula: C35H29F3N4O3 Molecular Weight: 610.62
    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 #: K414012
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    Technical Identifiers
    IUPAC Name
    (E)-3-(6-aminopyridin-3-yl)-N-[[5-[4-(4,4-difluoropiperidine-1-carbonyl)phenyl]-7-(4-fluorophenyl)-1-benzofuran-2-yl]methyl]prop-2-enamide
    SMILES
    C1CN(CCC1(F)F)C(=O)C2=CC=C(C=C2)C3=CC(=C4C(=C3)C=C(O4)CNC(=O)C=CC5=CN=C(C=C5)N)C6=CC=C(C=C6)F
    InChIKey
    MRFOPLWJZULAQD-SWGQDTFXSA-N
    InChI
    1S/C35H29F3N4O3/c36-28-9-7-24(8-10-28)30-19-26(23-3-5-25(6-4-23)34(44)42-15-13-35(37,38)14-16-42)17-27-18-29(45-33(27)30)21-41-32(43)12-2-22-1-11-31(3show more
    Synonyms
    (E)-3-(6-aminopyridin-3-yl)-N-((5-(4-(4,4-difluoropiperidine-1-carbonyl)phenyl)-7-(4-fluorophenyl)benzofuran-2-yl)met...
  10. KPT 9274 ( ATG-019)
    Wish List Compare
    KPT 9274 ( ATG-019)
    CAS: 1643913-93-2 Formula: C35H29F3N4O3 Molecular Weight: 610.62
    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 #: K422035
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (E)-3-(6-aminopyridin-3-yl)-N-[[5-[4-(4,4-difluoropiperidine-1-carbonyl)phenyl]-7-(4-fluorophenyl)-1-benzofuran-2-yl]methyl]prop-2-enamide
    SMILES
    C1CN(CCC1(F)F)C(=O)C2=CC=C(C=C2)C3=CC(=C4C(=C3)C=C(O4)CNC(=O)C=CC5=CN=C(C=C5)N)C6=CC=C(C=C6)F
    InChIKey
    MRFOPLWJZULAQD-SWGQDTFXSA-N
    InChI
    1S/C35H29F3N4O3/c36-28-9-7-24(8-10-28)30-19-26(23-3-5-25(6-4-23)34(44)42-15-13-35(37,38)14-16-42)17-27-18-29(45-33(27)30)21-41-32(43)12-2-22-1-11-31(3show more
    Synonyms
    (E)-3-(6-aminopyridin-3-yl)-N-((5-(4-(4,4-difluoropiperidine-1-carbonyl)phenyl)-7-(4-fluorophenyl)benzofuran-2-yl)met...
  11. SBI-797812
    Wish List Compare
    SBI-797812
    CAS: 2237268-08-3 PubChem CID: 135222620 Formula: C19H22N4O4S Molecular Weight: 402.47
    10mM in DMSO
    In Stock Item #: S422688
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylsulfonyl)phenyl]-3-(pyridin-4-ylmethyl)urea
    SMILES
    C1CC2CN(CC1O2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)NCC4=CC=NC=C4
    InChIKey
    KTSOHNHLOLGQCY-UHFFFAOYSA-N
    InChI
    1S/C19H22N4O4S/c24-19(21-11-14-7-9-20-10-8-14)22-15-1-5-18(6-2-15)28(25,26)23-12-16-3-4-17(13-23)27-16/h1-2,5-10,16-17H,3-4,11-13H2,(H2,21,22,24)
    Synonyms
    Urea,N-​[4-​(8-​oxa-​3-​azabicyclo[3.2.1]​oct-​3-​ylsulfonyl)​phenyl]​-​N'-​(4-​pyridinylmethyl)​-
  12. SBI-797812
    Wish List Compare
    SBI-797812
    CAS: 2237268-08-3 PubChem CID: 135222620 Formula: C19H22N4O4S Molecular Weight: 402.47
    ≥98%
    In Stock Item #: S414308
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    1-[4-(8-oxa-3-azabicyclo[3.2.1]octan-3-ylsulfonyl)phenyl]-3-(pyridin-4-ylmethyl)urea
    SMILES
    C1CC2CN(CC1O2)S(=O)(=O)C3=CC=C(C=C3)NC(=O)NCC4=CC=NC=C4
    InChIKey
    KTSOHNHLOLGQCY-UHFFFAOYSA-N
    InChI
    1S/C19H22N4O4S/c24-19(21-11-14-7-9-20-10-8-14)22-15-1-5-18(6-2-15)28(25,26)23-12-16-3-4-17(13-23)27-16/h1-2,5-10,16-17H,3-4,11-13H2,(H2,21,22,24)
    Synonyms
    1-[4-(8-Oxa-3-azabicyclo[3.2.1]octane-3-sulfonyl)-phenyl]-3-pyridin-4-ylmethylurea | N-[4-(8-Oxa-3-azabicyclo[3.2.1]o...
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