Vitas-M small molecule compound

diethyl [1-(acetylamino)-2-oxo-2-(thiophen-2-yl)ethyl]phosphonate

Catalog ID
STK821027
SMILES CCOP(=O)(C(C(=O)c1cccs1)NC(=O)C)OCC

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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 C12H18NO5PS MW 319.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H18NO5PS/c1-4-17-19(16,18-5-2)12(13-9(3)14)11(15)10-7-6-8-20-10/h6-8,12H,4-5H2,1-3H3,(H,13,14)
InChIKey
FDKSIPXCBHBBED-UHFFFAOYSA-N
Synonyms

CCOP(=O)(C(C(=O)C1=CC=CS1)NC(=O)C)OCC
diethyl(1(acetylamino)2oxo2(thiophen2yl)ethyl)phosphonate
InChI=1SC12H18NO5PSc141719(161852)12(139(3)14)11(15)107682010h6812H45H213H3(H1314)
MFCD03462551
N(1(DIETHOXYCARBONYL)2OXO2(2THIENYL)ETHYL)ACETAMIDE
N(1diethoxyphosphoryl2oxo2thiophen2ylethyl)acetamide
ZINC000026962756
ZINC000026962766

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.