Vitas-M small molecule compound

tributyl(5-hydroxy-3-oxo-2-phenyl-2,3-dihydropyridazin-4-yl)phosphonium

Catalog ID
STL059030
SMILES CCCC[P+](c1c(O)cnn(c1=O)c1ccccc1)(CCCC)CCCC

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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 C22H34N2O2P MW 389.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H33N2O2P/c1-4-7-15-27(16-8-5-2,17-9-6-3)21-20(25)18-23-24(22(21)26)19-13-11-10-12-14-19/h10-14,18H,4-9,15-17H2,1-3H3/p+1
InChIKey
ZETZUFVRCLLFLJ-UHFFFAOYSA-O
Synonyms

CCCC(P+)(c1c(O)cnn(c1=O)c1ccccc1)(CCCC)CCCC
CCCC(P+)(c1c(O)cnn(c1=O)c1ccccc1)(CCCC)CCCC(Cl)
CCCC(P+)(CCCC)(CCCC)C1=C(C=NN(C1=O)C2=CC=CC=C2)O
InChI=1SC22H33N2O2Pc1471527(1685217963)2120(25)182324(22(21)26)19131110121419h101418H491517H213H3p+1
TRIBUTYL(3HYDROXY5OXO2PHENYLPYRIDAZIN4YL)PHOSPHANIUM
tributyl(5hydroxy3oxo2phenyl23dihydropyridazin4yl)phosphonium
tributyl(5hydroxy3oxo2phenyl23dihydropyridazin4yl)phosphoniumchloride
tributyl(5hydroxy3oxo2phenylpyridazin4yl)phosphanium
ZINC000169585909
ZINC04828405
ZINC4828405

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Available files

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