MAP4K

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  1. HPK1-IN-7
    CAS: 2320462-65-3 PubChem CID: 142587219 Fórmula: C24H22N6O4 Peso molecular: 458.5
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: H648327
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    Identificadores técnicos
    Nombre IUPAC
    5-[[4-[[(1S)-2-hydroxy-1-phenylethyl]amino]-5-(1,3,4-oxadiazol-2-yl)pyrimidin-2-yl]amino]-3,3-dimethyl-2-benzofuran-1-one
    SMILES
    CC1(C2=C(C=CC(=C2)NC3=NC=C(C(=N3)NC(CO)C4=CC=CC=C4)C5=NN=CO5)C(=O)O1)C
    InChIKey
    RVSSNRBUPQUIEG-LJQANCHMSA-N
    InChI
    1S/C24H22N6O4/c1-24(2)18-10-15(8-9-16(18)22(32)34-24)27-23-25-11-17(21-30-26-13-33-21)20(29-23)28-19(12-31)14-6-4-3-5-7-14/h3-11,13,19,31H,12H2,1-2H3,show more
  2. KY-05009
    CAS: 1228280-29-2 PubChem CID: 46234348 Fórmula: C18H16N4O2S Peso molecular: 352.41
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: K651390
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    Nombre IUPAC
    2-anilino-5-[(4-methylbenzoyl)amino]-1,3-thiazole-4-carboxamide
    SMILES
    CC1=CC=C(C=C1)C(=O)NC2=C(N=C(S2)NC3=CC=CC=C3)C(=O)N
    InChIKey
    WCEDGRTWDSHZHF-UHFFFAOYSA-N
    InChI
    1S/C18H16N4O2S/c1-11-7-9-12(10-8-11)16(24)22-17-14(15(19)23)21-18(25-17)20-13-5-3-2-4-6-13/h2-10H,1H3,(H2,19,23)(H,20,21)(H,22,24)
  3. GNE 220 hydrochloride
    CAS: 2448286-21-1 PubChem CID: 134828260 Fórmula: C25H27ClN8 Peso molecular: 474.99
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: G651637
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    Nombre IUPAC
    6-methyl-12-[4-(4-methylpiperazin-1-yl)phenyl]-4-(1-methylpyrazol-4-yl)-3,5,8,10-tetrazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene;hydrochloshow more
    SMILES
    CC1=C2C(=NC(=N1)C3=CN(N=C3)C)C4=C(N2)N=CC(=C4)C5=CC=C(C=C5)N6CCN(CC6)C.Cl
    InChIKey
    VBVBAEHNBOTZQV-UHFFFAOYSA-N
    InChI
    1S/C25H26N8.ClH/c1-16-22-23(30-24(28-16)19-14-27-32(3)15-19)21-12-18(13-26-25(21)29-22)17-4-6-20(7-5-17)33-10-8-31(2)9-11-33;/h4-7,12-15H,8-11H2,1-3H3show more
  4. 3,4-Dihydroxy-N-methyl-N-nitrosoaniline
    CAS: 173043-84-0 PubChem CID: 1607 Fórmula: C7H8N2O3 Peso molecular: 168.15
    ◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: D667774
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    Nombre IUPAC
    N-(3,4-dihydroxyphenyl)-N-methylnitrous amide
    SMILES
    CN(C1=CC(=C(C=C1)O)O)N=O
    InChIKey
    XAKAQCMEMMZUEO-UHFFFAOYSA-N
    InChI
    1S/C7H8N2O3/c1-9(8-12)5-2-3-6(10)7(11)4-5/h2-4,10-11H,1H3
    Sinónimos
    3,4-dephostatin | Me-3,4-dephostatin | Methyl-3,4-dephostatin | 3,4-Dihydroxy-N-methyl-N-nitrosoaniline | 4-[methyl(N...
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Preguntas frecuentes

What can I find under MAP4K?
This listing collects compounds associated with MAP4K within our MAPK/ERK Pathway area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for MAP4K?
Consider the reported potency of each MAP4K compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for MAP4K compounds?
Each MAP4K product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search MAP4K compounds by activity or structure?
Yes. Filter the MAP4K listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].

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