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  1. NSC 185058
    CAS: 39122-38-8 Número CE: 975-522-3 Fórmula: C11H9N3S Peso molecular: 215.27
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: N413595
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    Nome IUPAC
    N-pyridin-2-ylpyridine-2-carbothioamide
    SMILES
    C1=CC=NC(=C1)C(=S)NC2=CC=CC=N2
    InChIKey
    UGWOJXZJIZUKDP-UHFFFAOYSA-N
    InChI
    1S/C11H9N3S/c15-11(9-5-1-3-7-12-9)14-10-6-2-4-8-13-10/h1-8H,(H,13,14,15)
    Sinónimos
    MLS000756413-02 | D70755 | MLS000104342 | NSC185058 | NSC-185058 | BS-16731 | SMR000054277 | N-(2-pyridyl)thiopicolin...
  2. NSC 185058
    CAS: 39122-38-8 Número CE: 975-522-3 Fórmula: C11H9N3S Peso molecular: 215.27
    10mM in DMSO
    ● Em estoque — Armazém nos EUA, envio para a EU* Item #: N423808
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    Identificadores técnicos
    Nome IUPAC
    N-pyridin-2-ylpyridine-2-carbothioamide
    SMILES
    C1=CC=NC(=C1)C(=S)NC2=CC=CC=N2
    InChIKey
    UGWOJXZJIZUKDP-UHFFFAOYSA-N
    InChI
    1S/C11H9N3S/c15-11(9-5-1-3-7-12-9)14-10-6-2-4-8-13-10/h1-8H,(H,13,14,15)
    Sinónimos
    MLS000756413-02 | D70755 | MLS000104342 | NSC185058 | NSC-185058 | BS-16731 | SMR000054277 | N-(2-pyridyl)thiopicolin...
  3. S130
    CAS: 1160852-22-1 PubChem CID: 44128205 Fórmula: C24H25N3O2 Peso molecular: 387.47
    ◐ .Sob encomenda · 8–12 semanas Item #: S646167
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    Nome IUPAC
    N-[3-(diethylamino)propyl]-8-oxo-10-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2,4,6,9,11,13(17),14-octaene-12-carboxamide
    SMILES
    CCN(CC)CCCNC(=O)C1=CN=C2C3=C1C=CC=C3C4=CC=CC=C4C2=O
    InChIKey
    DZUCZYXRADUTMW-UHFFFAOYSA-N
    InChI
    1S/C24H25N3O2/c1-3-27(4-2)14-8-13-25-24(29)20-15-26-22-21-17(11-7-12-18(20)21)16-9-5-6-10-19(16)23(22)28/h5-7,9-12,15H,3-4,8,13-14H2,1-2H3,(H,25,29)
  4. LV-320
    CAS: 2449093-46-1 PubChem CID: 134817239 Fórmula: C29H26ClNO2S2 Peso molecular: 520.11
    ◐ .Sob encomenda · 8–12 semanas Item #: L648052
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    Nome IUPAC
    3-[[4-[(E)-2-(7-chloroquinolin-4-yl)ethenyl]phenyl]-(2-phenylethylsulfanyl)methyl]sulfanylpropanoic acid
    SMILES
    C1=CC=C(C=C1)CCSC(C2=CC=C(C=C2)C=CC3=C4C=CC(=CC4=NC=C3)Cl)SCCC(=O)O
    InChIKey
    PHENTWJNXGESKT-RMKNXTFCSA-N
    InChI
    1S/C29H26ClNO2S2/c30-25-12-13-26-23(14-17-31-27(26)20-25)9-6-22-7-10-24(11-8-22)29(35-19-16-28(32)33)34-18-15-21-4-2-1-3-5-21/h1-14,17,20,29H,15-16,18show more
  5. 2-(4-Fluorophenylamino)thiazolo[4,5-B]pyridine-5,7-diol
    CAS: 370073-65-7 PubChem CID: 54679939 Fórmula: C12H8FN3O2S Peso molecular: 277.28
    ◐ .Sob encomenda · 8–12 semanas Item #: F1343143
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    Nome IUPAC
    2-(4-fluoroanilino)-7-hydroxy-4H-[1,3]thiazolo[4,5-b]pyridin-5-one
    SMILES
    C1=CC(=CC=C1NC2=NC3=C(S2)C(=CC(=O)N3)O)F
    InChIKey
    JBBNLKMLYZFWTN-UHFFFAOYSA-N
    InChI
    1S/C12H8FN3O2S/c13-6-1-3-7(4-2-6)14-12-16-11-10(19-12)8(17)5-9(18)15-11/h1-5H,(H3,14,15,16,17,18)
  6. N-[(2S)-1-[(3-Fluoro-2-oxopropyl)amino]-1-oxo-3-phenylpropan-2-yl]naphthalene-1-carboxamide
    CAS: 1955550-51-2 Fórmula: C23H21FN2O3 Peso molecular: 392.400
    ◐ .Sob encomenda · 8–12 semanas Item #: N999680
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    Nome IUPAC
    N-[(2S)-1-[(3-fluoro-2-oxopropyl)amino]-1-oxo-3-phenylpropan-2-yl]naphthalene-1-carboxamide
    SMILES
    C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)CF)NC(=O)C2=CC=CC3=CC=CC=C32
    InChIKey
    VMVOHHPQIAPYHG-NRFANRHFSA-N
    InChI
    1S/C23H21FN2O3/c24-14-18(27)15-25-23(29)21(13-16-7-2-1-3-8-16)26-22(28)20-12-6-10-17-9-4-5-11-19(17)20/h1-12,21H,13-15H2,(H,25,29)(H,26,28)/t21-/m0/s1
  7. STK683963
    CAS: 370073-65-7 PubChem CID: 54679939 Fórmula: C12H8FN3O2S Peso molecular: 277.28
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Sob encomenda · 8–12 semanas Item #: S1500926
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Perguntas frequentes

Which compounds are listed for Atg4?
Compounds associated with Atg4 are grouped here under the Autophagy classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Atg4 sit within Autophagy?
Atg4 is one target listing within the Autophagy 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 Atg4?
For compounds listed under Atg4, 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 Atg4?
Browse the parent Autophagy listing to reach targets neighbouring Atg4, 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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