Vitas-M small molecule compound

2-(4-ethoxy-4-oxido-1,3-diphenyl-1,4-dihydro-1,2,4-diazaphosphinin-5-yl)ethanol

Catalog ID
STK544650
SMILES OCCC1=CN(N=C(P1(=O)OCC)c1ccccc1)c1ccccc1

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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 C19H21N2O3P MW 356.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N2O3P/c1-2-24-25(23)18(13-14-22)15-21(17-11-7-4-8-12-17)20-19(25)16-9-5-3-6-10-16/h3-12,15,22H,2,13-14H2,1H3
InChIKey
OLKSHWDLFRGTHI-UHFFFAOYSA-N
Synonyms

2(4ethoxy4oxido13diphenyl14dihydro124diazaphosphinin5yl)ethanol
2(4ETHOXY4OXO13DIPHENYL124
2(4ethoxy4oxo13diphenyl124$l^(5)diazaphosphinin5yl)ethanol
4ethoxy5(2hydroxyethyl)13diphenyl14dihydro124diazaphosphinine4oxide
CCOP1(=O)C(=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)CCO
InChI=1SC19H21N2O3Pc122425(23)18(131422)1521(17117481217)2019(25)1695361016h3121522H21314H21H3
MFCD03293904
ZINC000004889045
ZINC000004889046

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Available files

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