Vitas-M small molecule compound

diethyl [(4-chlorophenyl)(phenylamino)methyl]phosphonate

Catalog ID
STK542982
SMILES CCOP(=O)(C(c1ccc(cc1)Cl)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 C17H21ClNO3P MW 353.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21ClNO3P/c1-3-21-23(20,22-4-2)17(14-10-12-15(18)13-11-14)19-16-8-6-5-7-9-16/h5-13,17,19H,3-4H2,1-2H3
InChIKey
KLONBEYMRHXBQF-UHFFFAOYSA-N
Synonyms
26321-54-0
26321540
CCOP(=O)(C(C1=CC=C(C=C1)Cl)NC2=CC=CC=C2)OCC
diethyl((4chlorophenyl)(phenylamino)methyl)phosphonate
DIETHYL((R)(4CHLOROPHENYL)(PHENYLAMINO)METHYL)PHOSPHONATE
DIETHYL((S)(4CHLOROPHENYL)(PHENYLAMINO)METHYL)PHOSPHONATE
InChI=1SC17H21ClNO3Pc132123(202242)17(14101215(18)131114)19168657916h5131719H34H212H3
MFCD03304020
N((4CHLOROPHENYL)DIETHOXYPHOSPHORYLMETHYL)ANILINE
N(ALPHA(DIETHOXYPHOSPHINYL)4CHLOROBENZYL)ANILINE
PHOSPHONICACID((4CHLOROPHENYL)(PHENYLAMINO)METHYL)DIETHYLESTER
ZINC000001830830
ZINC000001830831

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Available files

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