MARK

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  1. MARK4 inhibitor 1
    CAS: 2271081-58-2 PubChem CID: 138454765 Formula: C20H18N6O3 Peso molecolare: 390.40
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: M649512
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    Nome IUPAC
    N-[(2-hydroxy-7-methyl-1H-indol-3-yl)imino]-1-[(4-methoxyphenyl)methyl]triazole-4-carboxamide
    SMILES
    CC1=C2C(=CC=C1)C(=C(N2)O)N=NC(=O)C3=CN(N=N3)CC4=CC=C(C=C4)OC
    InChIKey
    KACGMLSYPGROFF-UHFFFAOYSA-N
    InChI
    1S/C20H18N6O3/c1-12-4-3-5-15-17(12)21-20(28)18(15)23-24-19(27)16-11-26(25-22-16)10-13-6-8-14(29-2)9-7-13/h3-9,11,21,28H,10H2,1-2H3
  2. MRT199665
    CAS: 1456858-57-3 PubChem CID: 71725150 Formula: C28H31N5O2 Peso molecolare: 469.58
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: M646396
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    Nome IUPAC
    7-[(1S)-4-hydroxy-2,3-dihydro-1H-inden-1-yl]-5,5-dimethyl-2-[3-(pyrrolidin-1-ylmethyl)anilino]pyrrolo[2,3-d]pyrimidin-6-one
    SMILES
    CC1(C2=CN=C(N=C2N(C1=O)C3CCC4=C3C=CC=C4O)NC5=CC=CC(=C5)CN6CCCC6)C
    InChIKey
    OFIFLUFVENTCNZ-QHCPKHFHSA-N
    InChI
    1S/C28H31N5O2/c1-28(2)22-16-29-27(30-19-8-5-7-18(15-19)17-32-13-3-4-14-32)31-25(22)33(26(28)35)23-12-11-21-20(23)9-6-10-24(21)34/h5-10,15-16,23,34H,3-show more
  3. MARK-IN-2
    CAS: 1314893-26-9 Formula: C18H18ClF2N5OS Peso molecolare: 425.88
    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
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: M1493490
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  4. MARK-IN-4
    CAS: 1990492-86-8 Formula: C21H23N7OS Peso molecolare: 421.52
    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
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: M1494609
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Domande frequenti

What can I find under MARK?
This listing collects compounds associated with MARK within our Cell Cycle/DNA Damage 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 MARK?
Consider the reported potency of each MARK 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 MARK compounds?
Each MARK 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 MARK compounds by activity or structure?
Yes. Filter the MARK 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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