Hippo (MST)

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  1. XMU MP 1, Inhibitor of serine/threonine kinase 3;Inhibitor of serine/threonine kinase 4
    CAS: 2061980-01-4 PubChem CID: 121499143 Summenformel: C17H16N6O3S2 Molekulargewicht: 416.48
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: X286918
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    IUPAC-Bezeichnung
    4-[(2,9-dimethyl-8-oxo-6-thia-2,9,12,14-tetrazatricyclo[8.4.0.03,7]tetradeca-1(14),3(7),4,10,12-pentaen-13-yl)amino]benzenesulfonamide
    SMILES
    CN1C2=C(C(=O)N(C3=CN=C(N=C31)NC4=CC=C(C=C4)S(=O)(=O)N)C)SC=C2
    InChIKey
    YRDHKIFCGOZTGD-UHFFFAOYSA-N
    InChI
    1S/C17H16N6O3S2/c1-22-12-7-8-27-14(12)16(24)23(2)13-9-19-17(21-15(13)22)20-10-3-5-11(6-4-10)28(18,25)26/h3-9H,1-2H3,(H2,18,25,26)(H,19,20,21)
    Synonyme
    4-[(6,10-Dihydro-5,10-dimethyl-6-oxo-5H-pyrimido[5,4-b]thieno[3,2-e][1,4]diazepin-2-yl)amino]benzenesulfonamide | 4-(...
  2. I3MT-3, Inhibitor of 3-Mercaptopyruvate sulfurtransferase
    CAS: 459420-09-8 Summenformel: C17H14N2O2S Molekulargewicht: 310.37
    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 #: I413011
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    4-methyl-2-(2-naphthalen-1-yl-2-oxoethyl)sulfanyl-1H-pyrimidin-6-one
    SMILES
    CC1=CC(=O)NC(=N1)SCC(=O)C2=CC=CC3=CC=CC=C32
    InChIKey
    KKPLVAUVHOSUPR-UHFFFAOYSA-N
    InChI
    1S/C17H14N2O2S/c1-11-9-16(21)19-17(18-11)22-10-15(20)14-8-4-6-12-5-2-3-7-13(12)14/h2-9H,10H2,1H3,(H,18,19,21)
    Synonyme
    HMPSNE | 4(3H)-Pyrimidinone, 6-methyl-2-[[2-(1-naphthalenyl)-2-oxoethyl]thio]
  3. I3MT-3, Inhibitor of 3-Mercaptopyruvate sulfurtransferase
    CAS: 459420-09-8 Summenformel: C17H14N2O2S Molekulargewicht: 310.37
    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 #: I424080
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    4-methyl-2-(2-naphthalen-1-yl-2-oxoethyl)sulfanyl-1H-pyrimidin-6-one
    SMILES
    CC1=CC(=O)NC(=N1)SCC(=O)C2=CC=CC3=CC=CC=C32
    InChIKey
    KKPLVAUVHOSUPR-UHFFFAOYSA-N
    InChI
    1S/C17H14N2O2S/c1-11-9-16(21)19-17(18-11)22-10-15(20)14-8-4-6-12-5-2-3-7-13(12)14/h2-9H,10H2,1H3,(H,18,19,21)
    Synonyme
    HMPSNE4(3H)​-​Pyrimidinone,6-​methyl-​2-​[[2-​(1-​naphthalenyl)​-​2-​oxoethyl]​thio]​-
  4. α-Ionone (Isomer mixture)
    CAS: 127-41-3 EG-Nummer: 204-841-6 Summenformel: C13H20O Molekulargewicht: 192.3
    ● Auf Lager — US-Lager, Versand in die EU* Artikel #: A151316
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    (E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one
    SMILES
    CC1=CCCC(C1C=CC(=O)C)(C)C
    InChIKey
    UZFLPKAIBPNNCA-BQYQJAHWSA-N
    InChI
    1S/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,12H,5,9H2,1-4H3/b8-7+
    Synonyme
    .ALPHA.-IONONE [FHFI] | AI3-16056 | Cyclocitrylideneacetone, alpha- | alpha-Ionone, natural, >=86% | alpha-(E)-ionone...
  5. EMT inhibitor-1
    CAS: 1638526-21-2 PubChem CID: 90718214 Summenformel: C12H12Cl2N2O2S Molekulargewicht: 319.21
    ◐ .Auf Bestellung · 8–12 Wochen Artikel #: E649856
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    4-[[4-(3,4-dichlorophenyl)-1,2,5-thiadiazol-3-yl]oxy]butan-1-ol
    SMILES
    C1=CC(=C(C=C1C2=NSN=C2OCCCCO)Cl)Cl
    InChIKey
    FWMUIOJZHOPPDX-UHFFFAOYSA-N
    InChI
    1S/C12H12Cl2N2O2S/c13-9-4-3-8(7-10(9)14)11-12(16-19-15-11)18-6-2-1-5-17/h3-4,7,17H,1-2,5-6H2
  6. IHMT-MST1-58
    CAS: 2414484-25-4 Summenformel: C21H22N6O3S Molekulargewicht: 438.50
    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
    ◐ .Auf Bestellung · 8–12 Wochen Artikel #: I1497740
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  7. α-Ionone
    CAS: 127-41-3 EG-Nummer: 204-841-6 Summenformel: C13H20O Molekulargewicht: 192.3
    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
    ◐ .Auf Bestellung · 8–12 Wochen Artikel #: I1500038
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Häufig gestellte Fragen

What can I find under Hippo (MST)?
This listing collects compounds associated with Hippo (MST) within our Stem Cell/Wnt 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 Hippo (MST)?
Consider the reported potency of each Hippo (MST) 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 Hippo (MST) compounds?
Each Hippo (MST) 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 Hippo (MST) compounds by activity or structure?
Yes. Filter the Hippo (MST) 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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