STK33
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4 produkte
Beliebte Produkte
- ML 281CAS: 1404437-62-2 Summenformel: C22H19N3O2S Molekulargewicht: 389.47● Auf Lager — US-Lager, Versand in die EU* Artikel #: M288707Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- 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 Summenformel: C22H19N3O2S Molekulargewicht: 389.4710mM in DMSO● Auf Lager — US-Lager, Versand in die EU* Artikel #: M421512Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- IUPAC-Bezeichnung
- 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)
- Synonyme
- 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-2807Summenformel: C29H26N4O Molekulargewicht: 446.54◐ .Auf Bestellung · 8–12 Wochen Artikel #: C1425964Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
- STK33-IN-1CAS: 1404437-49-5 Summenformel: C24H27N7O2 Molekulargewicht: 445.52◐ .Auf Bestellung · 8–12 Wochen Artikel #: S1427711Produkt anzeigenPreise & Packungsgrößen
Technische Identifikatoren
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Häufig gestellte Fragen
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.