Vitas-M small molecule compound
O-ethyl [(1Z)-1-cyano-2-hydroxyprop-1-en-1-yl]phenylphosphinothioate
Catalog ID
STL563523
SMILES CCOP(=S)(/C(=C(\O)/C)/C#N)c1ccccc1
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 C12H14NO2PS MW 267.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14NO2PS/c1-3-15-16(17,12(9-13)10(2)14)11-7-5-4-6-8-11/h4-8,14H,3H2,1-2H3/b12-10-InChIKey
VIGICRJDARQSCR-BENRWUELSA-NSynonyms
(Z)2(ethoxy(phenyl)phosphinothioyl)3hydroxybut2enenitrile
(Z)Oethyl(1cyano2hydroxyprop1en1yl)(phenyl)phosphinothioate
5421572
CCOP(=S)(C(=C(O)C)C#N)c1ccccc1
InChI=1SC12H14NO2PSc131516(1712(913)10(2)14)117546811h4814H3H212H3b1210
MFCD00775298
Oethyl((1Z)1cyano2hydroxyprop1en1yl)phenylphosphinothioate
Check stock
See real-time availability and sample size for STL563523 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.