Vitas-M small molecule compound
O-(4-nitrophenyl) diphenylphosphinothioate
Catalog ID
STK672840
SMILES S=P(c1ccccc1)(c1ccccc1)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 C18H14NO3PS MW 355.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14NO3PS/c20-19(21)15-11-13-16(14-12-15)22-23(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14HInChIKey
ZYNHFIDRZNUIPH-UHFFFAOYSA-NSynonyms
68017-99-2(4NITROPHENOXY)DIPHENYLPHOSPHINO1THIONE
(4NITROPHENOXY)DIPHENYLSULFANYLIDENE
(4nitrophenoxy)diphenylsulfanylidene$l^(5)phosphane
68017992
C1=CC=C(C=C1)P(=S)(C2=CC=CC=C2)OC3=CC=C(C=C3)(N+)(=O)(O)
DIPHENYLTHIOPHOSPHINICACID4NITROPHENYLESTER
DIPHENYLTHIOPHOSPHINICACIDO(3NITROBENZYL)ESTER
InChI=1SC18H14NO3PSc2019(21)15111316(141215)2223(24177314817)1895261018h114H
MFCD00826420
O(4NITROPHENYL)DIPHENYLPHOSPHINOTHIOATE
PHOSPHINOTHIOICACIDDIPHENYLO(4NITROPHENYL)ESTER
S=P(c1ccccc1)(c1ccccc1)Oc1ccc(cc1)(N+)(=O)(O)
ZINC1435865
Check stock
See real-time availability and sample size for STK672840 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.