Sirtuin

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  1. Niacinamide solution in Methanol
    CAS: 98-92-0 EG-Nummer: 202-713-4 Summenformel: C6H6N2O Molekulargewicht: 122.12
    1000μg/mL in Methanol,Uncertainty:2%
    ◐ .Auf Bestellung · 8–12 Wochen Artikel #: BWY396895
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    IUPAC-Bezeichnung
    pyridine-3-carboxamide
    SMILES
    C1=CC(=CN=C1)C(=O)N
    InChIKey
    DFPAKSUCGFBDDF-UHFFFAOYSA-N
    InChI
    1S/C6H6N2O/c7-6(9)5-2-1-3-8-4-5/h1-4H,(H2,7,9)
    Synonyme
    3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
  2. Niacinamide solution in Methanol
    CAS: 98-92-0 EG-Nummer: 202-713-4 Summenformel: C6H6N2O Molekulargewicht: 122.12
    100μg/mL in Methanol,Uncertainty:3%
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: BWY396901
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    Synonyme
    3-Pyridinecarboxylic acid amide | Delonin amide | niacinamide | Nicofort | vitamin PP | .beta.-Pyridinecarboxamide | ...
  3. OSS_128167
    CAS: 887686-02-4 Summenformel: C19H14N2O6 Molekulargewicht: 366.32
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: O414086
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    5-[[3-(furan-2-carbonylamino)benzoyl]amino]-2-hydroxybenzoic acid
    SMILES
    C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)C(=O)NC3=CC(=C(C=C3)O)C(=O)O
    InChIKey
    HTJWLEGCECXGSQ-UHFFFAOYSA-N
    InChI
    1S/C19H14N2O6/c22-15-7-6-13(10-14(15)19(25)26)20-17(23)11-3-1-4-12(9-11)21-18(24)16-5-2-8-27-16/h1-10,22H,(H,20,23)(H,21,24)(H,25,26)
    Synonyme
    SIRT6-IN-1
  4. OSS_128167
    CAS: 887686-02-4 Summenformel: C19H14N2O6 Molekulargewicht: 366.32
    10mM in DMSO
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: O426691
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    5-[[3-(furan-2-carbonylamino)benzoyl]amino]-2-hydroxybenzoic acid
    SMILES
    C1=CC(=CC(=C1)NC(=O)C2=CC=CO2)C(=O)NC3=CC(=C(C=C3)O)C(=O)O
    InChIKey
    HTJWLEGCECXGSQ-UHFFFAOYSA-N
    InChI
    1S/C19H14N2O6/c22-15-7-6-13(10-14(15)19(25)26)20-17(23)11-3-1-4-12(9-11)21-18(24)16-5-2-8-27-16/h1-10,22H,(H,20,23)(H,21,24)(H,25,26)
    Synonyme
    SIRT6-IN-1
  5. Perindopril erbumine, Angiotensin-converting enzyme inhibitor
    CAS: 107133-36-8 EG-Nummer: 600-798-6 PubChem CID: 441313 Summenformel: C23H43N3O5 Molekulargewicht: 441.6
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: P302161
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    (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid;2-methylpropan-2-amine
    SMILES
    CCCC(C(=O)OCC)NC(C)C(=O)N1C2CCCCC2CC1C(=O)O.CC(C)(C)N
    InChIKey
    IYNMDWMQHSMDDE-MHXJNQAMSA-N
    InChI
    1S/C19H32N2O5.C4H11N/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-4(2,3)5/h12-16,20H,4-11H2,1-3H3,(H,23,24);5H2,1-3H3show more
    Synonyme
    DTXCID9024198 | PERINDOPRIL ERBUMINE [VANDF] | Erbumine, Perindopril | Perindopril t-Butylamine Salt | CCG-39035 | PE...
  6. Perindopril erbumine, Angiotensin-converting enzyme inhibitor
    CAS: 107133-36-8 EG-Nummer: 600-798-6 PubChem CID: 441313 Summenformel: C23H43N3O5 Molekulargewicht: 441.6
    10mM in Water
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: P420513
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    IUPAC-Bezeichnung
    (2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid;2-methylpropan-2-amine
    SMILES
    CCCC(C(=O)OCC)NC(C)C(=O)N1C2CCCCC2CC1C(=O)O.CC(C)(C)N
    InChIKey
    IYNMDWMQHSMDDE-MHXJNQAMSA-N
    InChI
    1S/C19H32N2O5.C4H11N/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24;1-4(2,3)5/h12-16,20H,4-11H2,1-3H3,(H,23,24);5H2,1-3H3show more
    Synonyme
    DTXCID9024198 | PERINDOPRIL ERBUMINE [VANDF] | Erbumine, Perindopril | Perindopril t-Butylamine Salt | CCG-39035 | PE...
  7. SRT2104 (GSK2245840), NAD-dependent deacetylase sirtuin 1 activator
    CAS: 1093403-33-8 PubChem CID: 25108829 Summenformel: C26H24N6O2S2 Molekulargewicht: 516.64
    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
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: S420565
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    IUPAC-Bezeichnung
    4-methyl-N-[2-[3-(morpholin-4-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide
    SMILES
    CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC3=CC=CC=C3C4=CN5C(=CSC5=N4)CN6CCOCC6
    InChIKey
    LAMQVIQMVKWXOC-UHFFFAOYSA-N
    InChI
    1S/C26H24N6O2S2/c1-17-23(36-25(28-17)18-5-4-8-27-13-18)24(33)29-21-7-3-2-6-20(21)22-15-32-19(16-35-26(32)30-22)14-31-9-11-34-12-10-31/h2-8,13,15-16H,9show more
    Synonyme
    5-Thiazolecarboxamide, 4-methyl-N-[2-[3-(4-morpholinylmethyl)imidazo[2,1-b]thiazol-6-yl]phenyl]-2-(3-pyridinyl)- | DT...
  8. SRT2104 (GSK2245840), NAD-dependent deacetylase sirtuin 1 activator
    CAS: 1093403-33-8 PubChem CID: 25108829 Summenformel: C26H24N6O2S2 Molekulargewicht: 516.64
    Feststoff Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: S413831
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    IUPAC-Bezeichnung
    4-methyl-N-[2-[3-(morpholin-4-ylmethyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]-2-pyridin-3-yl-1,3-thiazole-5-carboxamide
    SMILES
    CC1=C(SC(=N1)C2=CN=CC=C2)C(=O)NC3=CC=CC=C3C4=CN5C(=CSC5=N4)CN6CCOCC6
    InChIKey
    LAMQVIQMVKWXOC-UHFFFAOYSA-N
    InChI
    1S/C26H24N6O2S2/c1-17-23(36-25(28-17)18-5-4-8-27-13-18)24(33)29-21-7-3-2-6-20(21)22-15-32-19(16-35-26(32)30-22)14-31-9-11-34-12-10-31/h2-8,13,15-16H,9show more
    Synonyme
    5-Thiazolecarboxamide, 4-methyl-N-[2-[3-(4-morpholinylmethyl)imidazo[2,1-b]thiazol-6-yl]phenyl]-2-(3-pyridinyl)- | DT...
  9. SRT2183
    CAS: 1001908-89-9 PubChem CID: 24180126 Summenformel: C27H24N4O2S Molekulargewicht: 468.57
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: S413956
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    N-[2-[3-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]naphthalene-2-carboxamide
    SMILES
    C1CN(CC1O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4NC(=O)C5=CC6=CC=CC=C6C=C5
    InChIKey
    MUFSINOSQBMSLE-JOCHJYFZSA-N
    InChI
    1S/C27H24N4O2S/c32-22-11-12-30(15-22)14-21-17-34-27-29-25(16-31(21)27)23-7-3-4-8-24(23)28-26(33)20-10-9-18-5-1-2-6-19(18)13-20/h1-10,13,16-17,22,32H,1show more
    Synonyme
    DTXSID501029656 | s8270 | SRT 2183 | SRT2183 | SRT-2183 | Q7392861 | 6FKU9G9CX6 | HY-19759 | EX-A4217 | SCHEMBL132530...
  10. SRT2183
    CAS: 1001908-89-9 PubChem CID: 24180126 Summenformel: C27H24N4O2S Molekulargewicht: 468.57
    10mM in DMSO
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: S420253
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    IUPAC-Bezeichnung
    N-[2-[3-[[(3R)-3-hydroxypyrrolidin-1-yl]methyl]imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]naphthalene-2-carboxamide
    SMILES
    C1CN(CC1O)CC2=CSC3=NC(=CN23)C4=CC=CC=C4NC(=O)C5=CC6=CC=CC=C6C=C5
    InChIKey
    MUFSINOSQBMSLE-JOCHJYFZSA-N
    InChI
    1S/C27H24N4O2S/c32-22-11-12-30(15-22)14-21-17-34-27-29-25(16-31(21)27)23-7-3-4-8-24(23)28-26(33)20-10-9-18-5-1-2-6-19(18)13-20/h1-10,13,16-17,22,32H,1show more
    Synonyme
    DTXSID501029656 | s8270 | SRT 2183 | SRT2183 | SRT-2183 | Q7392861 | 6FKU9G9CX6 | HY-19759 | EX-A4217 | SCHEMBL132530...
  11. SRT3025 HCl
    CAS: 2070015-26-6 Summenformel: C31H31N5O2S2.HCl Molekulargewicht: 606.2
    10mM in DMSO
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: S422512
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    IUPAC-Bezeichnung
    5-(3-methoxypropyl)-2-phenyl-N-[2-[6-(pyrrolidin-1-ylmethyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-1,3-thiazole-4-carboxamide;hydrochloride
    SMILES
    COCCCC1=C(N=C(S1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=NC5=C(S4)N=CC(=C5)CN6CCCC6.Cl
    InChIKey
    LGRBDTOIPNDWMN-UHFFFAOYSA-N
    InChI
    1S/C31H31N5O2S2.ClH/c1-38-17-9-14-26-27(35-29(39-26)22-10-3-2-4-11-22)28(37)33-24-13-6-5-12-23(24)30-34-25-18-21(19-32-31(25)40-30)20-36-15-7-8-16-36;show more
    Synonyme
    4-​Thiazolecarboxamide,5-​(3-​methoxypropyl)​-​2-​phenyl-​N-​[2-​[6-​(1-​pyrrolidinylmethyl)​thiazolo[5,​4-​b]​pyridin-...
  12. SRT3025 HCl
    CAS: 2070015-26-6 Summenformel: C31H31N5O2S2.HCl Molekulargewicht: 606.2
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: S414022
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    IUPAC-Bezeichnung
    5-(3-methoxypropyl)-2-phenyl-N-[2-[6-(pyrrolidin-1-ylmethyl)-[1,3]thiazolo[5,4-b]pyridin-2-yl]phenyl]-1,3-thiazole-4-carboxamide;hydrochloride
    SMILES
    COCCCC1=C(N=C(S1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=NC5=C(S4)N=CC(=C5)CN6CCCC6.Cl
    InChIKey
    LGRBDTOIPNDWMN-UHFFFAOYSA-N
    InChI
    1S/C31H31N5O2S2.ClH/c1-38-17-9-14-26-27(35-29(39-26)22-10-3-2-4-11-22)28(37)33-24-13-6-5-12-23(24)30-34-25-18-21(19-32-31(25)40-30)20-36-15-7-8-16-36;show more
    Synonyme
    4-​Thiazolecarboxamide,5-​(3-​methoxypropyl)​-​2-​phenyl-​N-​[2-​[6-​(1-​pyrrolidinylmethyl)​thiazolo[5,​4-​b]​pyridin-...
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Häufig gestellte Fragen

Which compounds are listed for Sirtuin?
Compounds associated with Sirtuin are grouped here under the Epigenetics classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Sirtuin sit within Epigenetics?
Sirtuin is one target listing within the Epigenetics 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 Sirtuin?
For compounds listed under Sirtuin, 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 Sirtuin?
Browse the parent Epigenetics listing to reach targets neighbouring Sirtuin, 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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