Vitas-M small molecule compound
S,S-diethyl [hydroxy(2-nitrophenyl)methyl]phosphonodithioate
Catalog ID
STL323514
SMILES CCSP(=O)(C(c1ccccc1[N+](=O)[O-])O)SCC
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 C11H16NO4PS2 MW 321.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16NO4PS2/c1-3-18-17(16,19-4-2)11(13)9-7-5-6-8-10(9)12(14)15/h5-8,11,13H,3-4H2,1-2H3InChIKey
KRUKYAILSKQROU-UHFFFAOYSA-NSynonyms
88237-86-988237869
BIS(ETHYLSULFANYL)PHOSPHORYL(2NITROPHENYL)METHANOL
CCSP(=O)(C(C1=CC=CC=C1(N+)(=O)(O))O)SCC
CCSP(=O)(C(c1ccccc1(N+)(=O)(O))O)SCC
InChI=1SC11H16NO4PS2c131817(161942)11(13)9756810(9)12(14)15h581113H34H212H3
MFCD01088409
SSdiethyl(hydroxy(2nitrophenyl)methyl)phosphonodithioate
Check stock
See real-time availability and sample size for STL323514 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.