Vitas-M small molecule compound

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

Catalog ID
STK776414
SMILES Cc1ccc2c(c1S(=O)(=O)Nc1cccc3c1nccc3)nsn2

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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 C16H12N4O2S2 MW 356.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12N4O2S2/c1-10-7-8-12-15(19-23-18-12)16(10)24(21,22)20-13-6-2-4-11-5-3-9-17-14(11)13/h2-9,20H,1H3
InChIKey
WWOSUMKIIWMTPX-UHFFFAOYSA-N
Synonyms

5METHYLBENZO(125)THIADIAZOLE4SULFONICACIDQUINOLIN8YLAMIDE
5methylN(quinolin8yl)213benzothiadiazole4sulfonamide
5METHYLNQUINOLIN8YL213BENZOTHIADIAZOLE4SULFONAMIDE
CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=CC=CC4=C3N=CC=C4
InChI=1SC16H12N4O2S2c110781215(19231812)16(10)24(2122)2013624115391714(11)13h2920H1H3
MFCD04142031
ZINC000000810550
ZINC810550

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Available files

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