Vitas-M small molecule compound
Catalog ID
STK846640
SMILES COc1cc(NS(=O)(=O)c2cccc3c2nsn3)c2c(c1)cccn2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C16H12N4O3S2 MW 372.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N4O3S2/c1-23-11-8-10-4-3-7-17-15(10)13(9-11)20-25(21,22)14-6-2-5-12-16(14)19-24-18-12/h2-9,20H,1H3InChIKey
KZWWEGJMYGYLRS-UHFFFAOYSA-NSynonyms
BENZO(125)THIADIAZOLE4SULFONICACID(6METHOXYQUINOLIN8YL)AMIDE
COC1=CC(=C2C(=C1)C=CC=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43
InChI=1SC16H12N4O3S2c123118104371715(10)13(911)2025(2122)146251216(14)19241812h2920H1H3
MFCD03814274
N(6METHOXYQUINOLIN8YL)213BENZOTHIADIAZOLE4SULFONAMIDE
N(6methoxyquinolin8yl)benzo(c)(125)thiadiazole4sulfonamide
ZINC000000821817
ZINC00821817
ZINC821817
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.