Vitas-M small molecule compound

ethyl 1-(4-bromophenyl)-5,6,7,8-tetrafluoro-4-(pentafluorophenyl)-1,4-dihydro-1,2,4-benzodiazaphosphinine-3-carboxylate 4-oxide

Catalog ID
STK541387
SMILES CCOC(=O)C1=NN(c2ccc(cc2)Br)c2c(P1(=O)c1c(F)c(F)c(c(c1F)F)F)c(F)c(c(c2F)F)F

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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 C22H9BrF9N2O3P MW 631.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H9BrF9N2O3P/c1-2-37-22(35)21-33-34(8-5-3-7(23)4-6-8)18-14(29)10(25)13(28)17(32)20(18)38(21,36)19-15(30)11(26)9(24)12(27)16(19)31/h3-6H,2H2,1H3
InChIKey
YLSAZOPFFCECRV-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=NN(C2=C(C(=C(C(=C2P1(=O)C3=C(C(=C(C(=C3F)F)F)F)F)F)F)F)F)C4=CC=C(C=C4)Br
ethyl1(4bromophenyl)5678tetrafluoro4(pentafluorophenyl)14dihydro124benzodiazaphosphinine3carboxylate4oxide
ethyl1(4bromophenyl)5678tetrafluoro4(perfluorophenyl)14dihydrobenzo(e)(124)diazaphosphinine3carboxylate4oxide
ethyl1(4bromophenyl)5678tetrafluoro4oxo4(23456pentafluorophenyl)124$l^(5)benzodiazaphosphinine3carboxylate
InChI=1SC22H9BrF9N2O3Pc123722(35)213334(8537(23)468)1814(29)10(25)13(28)17(32)20(18)38(2136)1915(30)11(26)9(24)12(27)16(19)31h36H2H21H3
MFCD03295767
ZINC000195802688
ZINC000195802690

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Available files

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