Vitas-M small molecule compound

dibutyl {(phenylamino)[2-(trifluoromethyl)phenyl]methyl}phosphonate

Catalog ID
STK546019
SMILES CCCCOP(=O)(C(c1ccccc1C(F)(F)F)Nc1ccccc1)OCCCC

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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 C22H29F3NO3P MW 443.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H29F3NO3P/c1-3-5-16-28-30(27,29-17-6-4-2)21(26-18-12-8-7-9-13-18)19-14-10-11-15-20(19)22(23,24)25/h7-15,21,26H,3-6,16-17H2,1-2H3
InChIKey
FDYSZUQDISYRGY-UHFFFAOYSA-N
Synonyms

CCCCOP(=O)(C(C1=CC=CC=C1C(F)(F)F)NC2=CC=CC=C2)OCCCC
dibutyl((phenylamino)(2(trifluoromethyl)phenyl)methyl)phosphonate
InChI=1SC22H29F3NO3Pc135162830(272917642)21(2618128791318)191410111520(19)22(2324)25h7152126H361617H212H3
MFCD03664453
N(DIBUTOXYPHOSPHORYL(2(TRIFLUOROMETHYL)PHENYL)METHYL)ANILINE
ZINC000009374449
ZINC000009374450

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Available files

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