STK33
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4 products
Popular Products
- ML 281CAS: 1404437-62-2 Formula: C22H19N3O2S Molecular Weight: 389.47● In Stock — US warehouse, ships to EU* Item #: M288707View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(3-oxo-4H-quinoxalin-2-yl)-4-propan-2-ylphenyl]thiophene-2-carboxamide
- SMILES
- CC(C)C1=CC(=C(C=C1)NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4NC3=O
- InChIKey
- HWOYIOLMBQSTQS-UHFFFAOYSA-N
- InChI
- 1S/C22H19N3O2S/c1-13(2)14-9-10-16(24-21(26)19-8-5-11-28-19)15(12-14)20-22(27)25-18-7-4-3-6-17(18)23-20/h3-13H,1-2H3,(H,24,26)(H,25,27)
- Synonyms
- N-[2-(3,4-Dihydro-3-oxo-2-quinoxalinyl)-4-(1-methylethyl)phenyl]-2-thiophenecarboxamide | N-(4-isopropyl-2-(3-oxo-3,4...
- ML 281CAS: 1404437-62-2 Formula: C22H19N3O2S Molecular Weight: 389.4710mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M421512View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(3-oxo-4H-quinoxalin-2-yl)-4-propan-2-ylphenyl]thiophene-2-carboxamide
- SMILES
- CC(C)C1=CC(=C(C=C1)NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4NC3=O
- InChIKey
- HWOYIOLMBQSTQS-UHFFFAOYSA-N
- InChI
- 1S/C22H19N3O2S/c1-13(2)14-9-10-16(24-21(26)19-8-5-11-28-19)15(12-14)20-22(27)25-18-7-4-3-6-17(18)23-20/h3-13H,1-2H3,(H,24,26)(H,25,27)
- Synonyms
- N-[2-(3,4-Dihydro-3-oxo-2-quinoxalinyl)-4-(1-methylethyl)phenyl]-2-thiophenecarboxamide；N-(4-isopropyl-2-(3-oxo-3,4-d...
- CDD-2807Formula: C29H26N4O Molecular Weight: 446.54◐ .Made to order · 8–12 wks Item #: C1425964View ProductPricing & Pack Sizes
Technical Identifiers
- STK33-IN-1CAS: 1404437-49-5 Formula: C24H27N7O2 Molecular Weight: 445.52◐ .Made to order · 8–12 wks Item #: S1427711View ProductPricing & Pack Sizes
Technical Identifiers
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
How is the STK33 listing put together?
It draws on reported STK33 annotations within Cell Cycle/DNA Damage and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose a STK33 modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the STK33 entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for STK33 compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For STK33 work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the STK33 compound I need is not listed?
Search by CAS number or SMILES first, since analogs of STK33 compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.