Vitas-M small molecule compound
(diphenylsulfonio)(dinitro)methanide
Catalog ID
STK676744
SMILES [O-][N+](=O)[C-]([S+](c1ccccc1)c1ccccc1)[N+](=O)[O-]
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C13H10N2O4S MW 290.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H10N2O4S/c16-14(17)13(15(18)19)20(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10HInChIKey
CIEYBQPYDBMYSG-UHFFFAOYSA-NSynonyms
(O)(N+)(=O)(C)((S+)(c1ccccc1)c1ccccc1)(N+)(=O)(O)
22DINITRO11DIPHENYL1THIAETHANE
C1=CC=C(C=C1)S(=C((N+)(=O)(O))(N+)(=O)(O))C2=CC=CC=C2
DINITROMETHYLIDENE(DIPHENYL)
dinitromethylidene(diphenyl)$l^(4)sulfane
InChI=1SC13H10N2O4Sc1614(17)13(15(18)19)20(117314811)1295261012h110H
MFCD01652715
ZINC000019331095
ZINC19331095
Check stock
See real-time availability and sample size for STK676744 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.