Vitas-M small molecule compound
O-(4-nitrophenyl) O,O-diphenyl phosphorothioate
Catalog ID
STK550696
SMILES S=P(Oc1ccccc1)(Oc1ccccc1)Oc1ccc(cc1)[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 C18H14NO5PS MW 387.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14NO5PS/c20-19(21)15-11-13-18(14-12-15)24-25(26,22-16-7-3-1-4-8-16)23-17-9-5-2-6-10-17/h1-14HInChIKey
MWCDEENDHUQCAU-UHFFFAOYSA-NSynonyms
(4NITROPHENOXY)DIPHENOXYSULFANYLIDENE
(4nitrophenoxy)diphenoxysulfanylidene$l^(5)phosphane
C1=CC=C(C=C1)OP(=S)(OC2=CC=CC=C2)OC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC18H14NO5PSc2019(21)15111318(141215)2425(2622167314816)231795261017h114H
MFCD03674003
O(4nitrophenyl)OOdiphenylphosphorothioate
S=P(Oc1ccccc1)(Oc1ccccc1)Oc1ccc(cc1)(N+)(=O)(O)
ZINC02211651
ZINC2211651
Check stock
See real-time availability and sample size for STK550696 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.