Vitas-M small molecule compound

N-(2-acetylphenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Catalog ID
STK467529
SMILES CC(=O)c1ccccc1NS(=O)(=O)c1cccc2c1nsn2

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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 C14H11N3O3S2 MW 333.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3O3S2/c1-9(18)10-5-2-3-6-11(10)17-22(19,20)13-8-4-7-12-14(13)16-21-15-12/h2-8,17H,1H3
InChIKey
SEHBFCYPSJODMO-UHFFFAOYSA-N
Synonyms

1ACETYL2((BENZO(23C)125THIADIAZOL4YLSULFONYL)AMINO)BENZENE
CC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CC3=NSN=C32
InChI=1SC14H11N3O3S2c19(18)10523611(10)1722(1920)138471214(13)16211512h2817H1H3
MFCD06158815
N(2acetylphenyl)213benzothiadiazole4sulfonamide
N(2ACETYLPHENYL)PIAZTHIOLE4SULFONAMIDE
N(2ETHANOYLPHENYL)213BENZOTHIADIAZOLE4SULFONAMIDE
ZINC000004750417
ZINC4750417

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Available files

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