NAMPT

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  1. STF 118804
    CAS: 894187-61-2 PubChem CID: 20916937 Formula: C25H23N3O4S Molecular Weight: 461.53
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: S426720
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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
  2. OT-82
    CAS: 1800487-55-1 Formula: C26H21FN4O Molecular Weight: 424.5
    ◐ .Made to order · 8–12 wks Item #: O419982
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    Technical Identifiers
    IUPAC Name
    3-[2-(4-fluorophenyl)ethynyl]-N-[3-(1H-pyrazol-4-yl)propyl]-4-pyridin-4-ylbenzamide
    SMILES
    C1=CC(=CC=C1C#CC2=C(C=CC(=C2)C(=O)NCCCC3=CNN=C3)C4=CC=NC=C4)F
    InChIKey
    CEPAXRIKSUXHHB-UHFFFAOYSA-N
    InChI
    1S/C26H21FN4O/c27-24-8-4-19(5-9-24)3-6-22-16-23(7-10-25(22)21-11-14-28-15-12-21)26(32)29-13-1-2-20-17-30-31-18-20/h4-5,7-12,14-18H,1-2,13H2,(H,29,32)(show more
  3. CB 300919
    CAS: 289715-28-2 PubChem CID: 9938280 Formula: C32H34ClN7O2 Molecular Weight: 584.11
    ◐ .Made to order · 8–12 wks Item #: C647105
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    Technical Identifiers
    IUPAC Name
    4-[[7-chloro-3-methyl-2-[(4-methylpiperazin-1-yl)methyl]-4-oxoquinazolin-6-yl]methyl-prop-2-ynylamino]-N-(pyridin-3-ylmethyl)benzamide
    SMILES
    CN1CCN(CC1)CC2=NC3=C(C=C(C(=C3)Cl)CN(CC#C)C4=CC=C(C=C4)C(=O)NCC5=CN=CC=C5)C(=O)N2C
    InChIKey
    LWTCFUSGPRGUBX-UHFFFAOYSA-N
    InChI
    1S/C32H34ClN7O2/c1-4-12-40(26-9-7-24(8-10-26)31(41)35-20-23-6-5-11-34-19-23)21-25-17-27-29(18-28(25)33)36-30(38(3)32(27)42)22-39-15-13-37(2)14-16-39/hshow more
    Synonyms
    SCHEMBL6584545 | Benzamide, 4-(((7-chloro-3,4-dihydro-3-methyl-2-((4-methyl-1-piperazinyl)methyl)-4-oxo-6-quinazoliny...
  4. Teglarinad chloride, Nicotinamide phosphoribosyltransferase inhibitor
    CAS: 432037-57-5 PubChem CID: 9961434 Formula: C30H43Cl2N5O8 Molecular Weight: 672.60
    Solid ≥98%
    ◐ .Made to order · 8–12 wks Item #: T651316
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    IUPAC Name
    [4-[[N'-[6-(4-chlorophenoxy)hexyl]-N-cyanocarbamimidoyl]amino]pyridin-1-ium-1-yl]methyl 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethyl carbonate;chloridshow more
    SMILES
    COCCOCCOCCOCCOC(=O)OC[N+]1=CC=C(C=C1)NC(=NCCCCCCOC2=CC=C(C=C2)Cl)NC#N.[Cl-]
    InChIKey
    DAHMXVAETAAQOZ-UHFFFAOYSA-N
    InChI
    1S/C30H42ClN5O8.ClH/c1-38-16-17-39-18-19-40-20-21-41-22-23-43-30(37)44-25-36-13-10-27(11-14-36)35-29(34-24-32)33-12-4-2-3-5-15-42-28-8-6-26(31)7-9-28;show more
    Synonyms
    PYRIDINIUM, 4-((((6-(4-CHLOROPHENOXY)HEXYL)IMINO)(CYANOAMINO)METHYL)AMINO)-1-(3-OXO-2,4,7,10,13,16-HEXAOXAHEPTADEC-1-...
  5. Nampt-IN-5
    CAS: 2380013-17-0 PubChem CID: 146014464 Formula: C25H25N5O2 Molecular Weight: 427.50
    ◐ .Made to order · 8–12 wks Item #: N651584
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    IUPAC Name
    N-[4-[(2-ethoxybenzimidazol-1-yl)methyl]phenyl]-3-pyridin-3-ylazetidine-1-carboxamide
    SMILES
    CCOC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)NC(=O)N4CC(C4)C5=CN=CC=C5
    InChIKey
    JWEBCHOGBDMGBY-UHFFFAOYSA-N
    InChI
    1S/C25H25N5O2/c1-2-32-25-28-22-7-3-4-8-23(22)30(25)15-18-9-11-21(12-10-18)27-24(31)29-16-20(17-29)19-6-5-13-26-14-19/h3-14,20H,2,15-17H2,1H3,(H,27,31)
  6. GNE-617 hydrochloride
    CAS: 2070014-99-0 PubChem CID: 78357806 Formula: C21H16ClF2N3O3S Molecular Weight: 463.88
    ◐ .Made to order · 8–12 wks Item #: G647284
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    Technical Identifiers
    IUPAC Name
    N-[[4-(3,5-difluorophenyl)sulfonylphenyl]methyl]imidazo[1,2-a]pyridine-6-carboxamide;hydrochloride
    SMILES
    C1=CC(=CC=C1CNC(=O)C2=CN3C=CN=C3C=C2)S(=O)(=O)C4=CC(=CC(=C4)F)F.Cl
    InChIKey
    ZTSTYFYGGLTNMN-UHFFFAOYSA-N
    InChI
    1S/C21H15F2N3O3S.ClH/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);1H
  7. Nampt-IN-1
    CAS: 1698878-14-6 PubChem CID: 92044379 Formula: C20H25N3O5S Molecular Weight: 419.49
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    ◐ .Made to order · 8–12 wks Item #: N648149
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    IUPAC Name
    2-hydroxy-2-methyl-N-[2-(2-pyridin-3-yloxyacetyl)-3,4-dihydro-1H-isoquinolin-6-yl]propane-1-sulfonamide
    SMILES
    CC(C)(CS(=O)(=O)NC1=CC2=C(CN(CC2)C(=O)COC3=CN=CC=C3)C=C1)O
    InChIKey
    QHHSCLARESIWBH-UHFFFAOYSA-N
    InChI
    1S/C20H25N3O5S/c1-20(2,25)14-29(26,27)22-17-6-5-16-12-23(9-7-15(16)10-17)19(24)13-28-18-4-3-8-21-11-18/h3-6,8,10-11,22,25H,7,9,12-14H2,1-2H3
    Synonyms
    2-Hydroxy-2-methyl-N-(2-(2-(pyridin-3-yloxy)acetyl)-1,2,3,4-tetrahydroisoquinolin-6-yl)propane-1-sulfonamide | LSN315...
  8. LB-60-OF61
    CAS: 794461-93-1 PubChem CID: 134692422 Formula: C29H30N6O2 Molecular Weight: 494.59
    ◐ .Made to order · 8–12 wks Item #: L648975
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    Technical Identifiers
    IUPAC Name
    4-[[2-cyano-7-(2-cyclohexylethyl)pyrrolo[2,3-d]pyrimidin-6-yl]methoxy]-N-(pyridin-3-ylmethyl)benzamide
    SMILES
    C1CCC(CC1)CCN2C(=CC3=CN=C(N=C32)C#N)COC4=CC=C(C=C4)C(=O)NCC5=CN=CC=C5
    InChIKey
    GCWGKOCPENDNLZ-UHFFFAOYSA-N
    InChI
    1S/C29H30N6O2/c30-16-27-32-19-24-15-25(35(28(24)34-27)14-12-21-5-2-1-3-6-21)20-37-26-10-8-23(9-11-26)29(36)33-18-22-7-4-13-31-17-22/h4,7-11,13,15,17,1show more
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Frequently Asked Questions

Which compounds are listed for NAMPT?
Compounds associated with NAMPT are grouped here under the Metabolic Enzyme/Protease classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does NAMPT sit within Metabolic Enzyme/Protease?
NAMPT is one target listing within the Metabolic Enzyme/Protease classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from NAMPT?
For compounds listed under NAMPT, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for NAMPT?
Browse the parent Metabolic Enzyme/Protease listing to reach targets neighbouring NAMPT, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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