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SKU | Size | Availability | Price | Qty |
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I421243-1ml | 1ml | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $69.90 |
Indoloquinazoline alkaloid with broad pharmacological activity
Synonyms | Tryptanthrin | Indolo[2,1-b]quinazoline-6,12-dione | 13220-57-0 | Tryptanthrine | Couroupitine a | TCMDC-125859 | GNF-PF-2691 | Indolo(2,1-b)quinazoline-6,12-dione | MFCD00012073 | CHEBI:9768 | CHEMBL306946 | 4Y6E3F2U66 | NSC349447 | NSC-349447 | C15H8N2O2 | SR-01000521538 | NSC 349447 | |
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Specifications & Purity | Moligand™, 10mM in DMSO |
Biochemical and Physiological Mechanisms | Indoloquinazoline alkaloid with broad pharmacological activity. Immunomodulatory activity. Blocks BV2 microglia activation in response to LPS. Inhibits pro-inflammatory cytockine production via Nrf2, HO-1 and NFκB\xa0pathways. |
Storage Temp | Store at -80°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
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Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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IUPAC Name | indolo[2,1-b]quinazoline-6,12-dione |
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INCHI | InChI=1S/C15H8N2O2/c18-13-10-6-2-4-8-12(10)17-14(13)16-11-7-3-1-5-9(11)15(17)19/h1-8H |
InChi Key | VQQVWGVXDIPORV-UHFFFAOYSA-N |
Canonical SMILES | C1=CC=C2C(=C1)C(=O)N3C4=CC=CC=C4C(=O)C3=N2 |
Isomeric SMILES | C1=CC=C2C(=C1)C(=O)N3C4=CC=CC=C4C(=O)C3=N2 |
PubChem CID | 73549 |
Molecular Weight | 248.24 |
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Refractive Index | 1.762 |
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Flash Point(°C) | 237.7°C |
Boil Point(°C) | 469.3°C |