Vitas-M small molecule compound
Catalog ID
STL356127
SMILES [O-][N+](=O)c1cc(ccc1C)NS(=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 C13H10N4O4S2 MW 350.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N4O4S2/c1-8-5-6-9(7-11(8)17(18)19)16-23(20,21)12-4-2-3-10-13(12)15-22-14-10/h2-7,16H,1H3InChIKey
XTBJXRTUQBUIHB-UHFFFAOYSA-NSynonyms
488109-86-0(O)(N+)(=O)c1cc(ccc1C)NS(=O)(=O)c1cccc2c1nsn2
488109860
CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)(N+)(=O)(O)
InChI=1SC13H10N4O4S2c18569(711(8)17(18)19)1623(2021)124231013(12)15221410h2716H1H3
MFCD28032652
N(4METHYL3NITROPHENYL)213BENZOTHIADIAZOLE4SULFONAMIDE
N(4methyl3nitrophenyl)benzo(c)(125)thiadiazole4sulfonamide
ZINC000002329318
ZINC2329318
Check stock
See real-time availability and sample size for STL356127 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.