Vitas-M small molecule compound

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

Catalog ID
STK495492
SMILES CC(=O)c1cccc(c1)NS(=O)(=O)c1cccc2c1non2

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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 C14H11N3O4S MW 317.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3O4S/c1-9(18)10-4-2-5-11(8-10)17-22(19,20)13-7-3-6-12-14(13)16-21-15-12/h2-8,17H,1H3
InChIKey
XUUINFMSWUGPNP-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC3=NON=C32
InChI=1SC14H11N3O4Sc19(18)1042511(810)1722(1920)137361214(13)16211512h2817H1H3
MFCD05116421
N(3acetylphenyl)213benzoxadiazole4sulfonamide
ZINC000014256760
ZINC14256760

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Available files

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