Vitas-M small molecule compound

N-(6-methoxyquinolin-8-yl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide

Catalog ID
STK331889
SMILES COc1cc(NS(=O)(=O)c2c(C)ccc3c2nsn3)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 C17H14N4O3S2 MW 386.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14N4O3S2/c1-10-5-6-13-16(20-25-19-13)17(10)26(22,23)21-14-9-12(24-2)8-11-4-3-7-18-15(11)14/h3-9,21H,1-2H3
InChIKey
JGPMWRONLKTODN-UHFFFAOYSA-N
Synonyms

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=C4C(=CC(=C3)OC)C=CC=N4
InChI=1SC17H14N4O3S2c110561316(20251913)17(10)26(2223)2114912(242)8114371815(11)14h3921H12H3
MFCD01821998
N(6methoxyquinolin8yl)5methyl213benzothiadiazole4sulfonamide
ZINC000002870344
ZINC02870344
ZINC2870344

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.