Hippo (MST)
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12 products
Popular Products
- XMU MP 1, Inhibitor of serine/threonine kinase 3;Inhibitor of serine/threonine kinase 4Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: X286918View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- 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-(...
- I3MT-3, Inhibitor of 3-Mercaptopyruvate sulfurtransferaseCAS: 459420-09-8 Formula: C17H14N2O2S Molecular Weight: 310.37Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: I413011View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- HMPSNE | 4(3H)-Pyrimidinone, 6-methyl-2-[[2-(1-naphthalenyl)-2-oxoethyl]thio]
- I3MT-3, Inhibitor of 3-Mercaptopyruvate sulfurtransferaseCAS: 459420-09-8 Formula: C17H14N2O2S Molecular Weight: 310.37Moligand™ ? 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● In Stock — US warehouse, ships to EU* Item #: I424080View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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)
- Synonyms
- HMPSNE4(3H)-Pyrimidinone,6-methyl-2-[[2-(1-naphthalenyl)-2-oxoethyl]thio]-
- α-Ionone (Isomer mixture)● In Stock — US warehouse, ships to EU* Item #: A151316View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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+
- Synonyms
- .ALPHA.-IONONE [FHFI] | AI3-16056 | Cyclocitrylideneacetone, alpha- | alpha-Ionone, natural, >=86% | alpha-(E)-ionone...
- IHMT-MST1-58CAS: 2414484-25-4 Formula: C21H22N6O3S Molecular Weight: 438.50◐ .Made to order · 8–12 wks Item #: I648241View ProductPricing & Pack Sizes
Technical Identifiers
- EMT inhibitor-1◐ .Made to order · 8–12 wks Item #: E649856View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- EN171CAS: 2191110-79-7 Formula: C17H22N2O Molecular Weight: 270.37◐ .Made to order · 8–12 wks Item #: E1449791View ProductPricing & Pack Sizes
Technical Identifiers
- IHMT-MST1-39CAS: 2414484-01-6 Formula: C20H18F2N6O3S Molecular Weight: 460.46◐ .Made to order · 8–12 wks Item #: I1417975View ProductPricing & Pack Sizes
Technical Identifiers
- JA310CAS: 3022928-90-8 Formula: C17H19N7O Molecular Weight: 337.38◐ .Made to order · 8–12 wks Item #: J1452795View ProductPricing & Pack Sizes
Technical Identifiers
- MR24Formula: C26H29ClN6O3 Molecular Weight: 509.00◐ .Made to order · 8–12 wks Item #: M1452794View ProductPricing & Pack Sizes
Technical Identifiers
- IHMT-MST1-58CAS: 2414484-25-4 Formula: C21H22N6O3S Molecular Weight: 438.50Moligand™ ? 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◐ .Made to order · 8–12 wks Item #: I1497740View ProductPricing & Pack Sizes
Technical Identifiers
- α-IononeMoligand™ ? 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◐ .Made to order · 8–12 wks Item #: I1500038View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
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].