Vitas-M small molecule compound

ethyl [(4-bromophenyl)(cyclohexylamino)methyl](pentafluorophenyl)phosphinate

Catalog ID
STK955563
SMILES CCOP(=O)(c1c(F)c(F)c(c(c1F)F)F)C(c1ccc(cc1)Br)NC1CCCCC1

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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 C21H22BrF5NO2P MW 526.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22BrF5NO2P/c1-2-30-31(29,20-18(26)16(24)15(23)17(25)19(20)27)21(12-8-10-13(22)11-9-12)28-14-6-4-3-5-7-14/h8-11,14,21,28H,2-7H2,1H3
InChIKey
XQHVLQZUBRMASU-UHFFFAOYSA-N
Synonyms

CCOP(=O)(C1=C(C(=C(C(=C1F)F)F)F)F)C(C2=CC=C(C=C2)Br)NC3CCCCC3
ethyl((4bromophenyl)(cyclohexylamino)methyl)(pentafluorophenyl)phosphinate
ethyl((4bromophenyl)(cyclohexylamino)methyl)(perfluorophenyl)phosphinate
InChI=1SC21H22BrF5NO2Pc123031(292018(26)16(24)15(23)17(25)19(20)27)21(1281013(22)11912)28146435714h811142128H27H21H3
MFCD03287066
N((4bromophenyl)(ethoxy(23456pentafluorophenyl)phosphoryl)methyl)cyclohexanamine
ZINC000002322148
ZINC000002322151

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Available files

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