Vitas-M small molecule compound

N-(5-methylpyridin-2-yl)-2,1,3-benzoxadiazole-4-sulfonamide

Catalog ID
STK496444
SMILES Cc1ccc(nc1)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 C12H10N4O3S MW 290.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N4O3S/c1-8-5-6-11(13-7-8)16-20(17,18)10-4-2-3-9-12(10)15-19-14-9/h2-7H,1H3,(H,13,16)
InChIKey
UNYQYXCQCFBVMB-UHFFFAOYSA-N
Synonyms

CC1=CN=C(C=C1)NS(=O)(=O)C2=CC=CC3=NON=C32
InChI=1SC12H10N4O3Sc185611(1378)1620(1718)10423912(10)1519149h27H1H3(H1316)
MFCD05092539
N(5methylpyridin2yl)213benzoxadiazole4sulfonamide
ZINC000013947667
ZINC13947667

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Available files

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