Vitas-M small molecule compound

1-[4-ethoxy-5-(2-hydroxyethyl)-4-oxido-1-phenyl-1,4-dihydro-1,2,4-diazaphosphinin-3-yl]ethanone

Catalog ID
STK541204
SMILES OCCC1=CN(N=C(P1(=O)OCC)C(=O)C)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 C15H19N2O4P MW 322.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N2O4P/c1-3-21-22(20)14(9-10-18)11-17(16-15(22)12(2)19)13-7-5-4-6-8-13/h4-8,11,18H,3,9-10H2,1-2H3
InChIKey
CPKZBZGAXQEJQU-UHFFFAOYSA-N
Synonyms

1(4ethoxy5(2hydroxyethyl)4oxido1phenyl14dihydro124diazaphosphinin3yl)ethanone
1(4ETHOXY5(2HYDROXYETHYL)4OXO1PHENYL124
1(4ethoxy5(2hydroxyethyl)4oxo1phenyl124$l^(5)diazaphosphinin3yl)ethanone
CCOP1(=O)C(=CN(N=C1C(=O)C)C2=CC=CC=C2)CCO
InChI=1SC15H19N2O4Pc132122(20)14(91018)1117(1615(22)12(2)19)137546813h481118H3910H212H3
MFCD03284978
ZINC000000547685
ZINC000000547686

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Available files

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