Vitas-M small molecule compound
(4-ethoxy-5,6,7,8-tetrafluoro-4-oxido-1-phenyl-1,4-dihydro-1,2,4-benzodiazaphosphinin-3-yl)(4-nitrophenyl)methanone
Catalog ID
STK644853
SMILES CCOP1(=O)C(=NN(c2c1c(F)c(F)c(c2F)F)c1ccccc1)C(=O)c1ccc(cc1)[N+](=O)[O-]
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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 C22H14F4N3O5P MW 507.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H14F4N3O5P/c1-2-34-35(33)21-18(26)16(24)15(23)17(25)19(21)28(13-6-4-3-5-7-13)27-22(35)20(30)12-8-10-14(11-9-12)29(31)32/h3-11H,2H2,1H3InChIKey
NUBQQBYVELLBPF-UHFFFAOYSA-NSynonyms
(4ethoxy5678tetrafluoro4oxido1phenyl14dihydro124benzodiazaphosphinin3yl)(4nitrophenyl)methanone
(4ethoxy5678tetrafluoro4oxido1phenyl14dihydrobenzo(e)(124)diazaphosphinin3yl)(4nitrophenyl)methanone
(4ethoxy5678tetrafluoro4oxo1phenyl124$l^(5)benzodiazaphosphinin3yl)(4nitrophenyl)methanone
CCOP1(=O)C(=NN(c2c1c(F)c(F)c(c2F)F)c1ccccc1)C(=O)c1ccc(cc1)(N+)(=O)(O)
CCOP1(=O)C2=C(C(=C(C(=C2N(N=C1C(=O)C3=CC=C(C=C3)(N+)(=O)(O))C4=CC=CC=C4)F)F)F)F
InChI=1SC22H14F4N3O5Pc123435(33)2118(26)16(24)15(23)17(25)19(21)28(136435713)2722(35)20(30)1281014(11912)29(31)32h311H2H21H3
MFCD03284480
ZINC000002318972
ZINC000002318973
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