Vitas-M small molecule compound

diethyl [bis(phenylamino)methylidene]phosphoramidate

Catalog ID
STK524443
SMILES CCOP(=O)(/N=C(\Nc1ccccc1)/Nc1ccccc1)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 C17H22N3O3P MW 347.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N3O3P/c1-3-22-24(21,23-4-2)20-17(18-15-11-7-5-8-12-15)19-16-13-9-6-10-14-16/h5-14H,3-4H2,1-2H3,(H2,18,19,20,21)
InChIKey
NWIMJXSJACBFJE-UHFFFAOYSA-N
Synonyms

2DIETHOXYPHOSPHORYL13DIPHENYLGUANIDINE
CCOP(=O)(N=C(NC1=CC=CC=C1)NC2=CC=CC=C2)OCC
CCOP(=O)(N=C(Nc1ccccc1)Nc1ccccc1)OCC
CCOP(=O)(N=C(Nc1ccccc1)Nc1ccccc1)OCCCl
diethyl(bis(phenylamino)methylene)phosphoramidate
diethyl(bis(phenylamino)methylene)phosphoramidatehydrochloride
diethyl(bis(phenylamino)methylidene)phosphoramidate
InChI=1SC17H22N3O3Pc132224(212342)2017(1815117581215)19161396101416h514H34H212H3(H218192021)
MFCD00384398
ZINC000001572986
ZINC01572986
ZINC1572986

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Available files

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