Vitas-M small molecule compound
7,16-bis[2-(diphenylphosphoryl)benzyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
Catalog ID
STK680450
SMILES O=P(c1ccccc1CN1CCOCCOCCN(CCOCCOCC1)Cc1ccccc1P(=O)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
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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 C50H56N2O6P2 MW 842.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C50H56N2O6P2/c53-59(45-19-5-1-6-20-45,46-21-7-2-8-22-46)49-27-15-13-17-43(49)41-51-29-33-55-37-39-57-35-31-52(32-36-58-40-38-56-34-30-51)42-44-18-14-16-28-50(44)60(54,47-23-9-3-10-24-47)48-25-11-4-12-26-48/h1-28H,29-42H2InChIKey
PFJNJKYDNKYCLU-UHFFFAOYSA-NSynonyms
(((141013tetraoxa716diazacyclooctadecane716diyl)bis(methylene))bis(21phenylene))bis(diphenylphosphineoxide)
716bis((2diphenylphosphorylphenyl)methyl)141013tetraoxa716diazacyclooctadecane
716bis(2(diphenylphosphoryl)benzyl)141013tetraoxa716diazacyclooctadecane
C1COCCOCCN(CCOCCOCCN1CC2=CC=CC=C2P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5P(=O)(C6=CC=CC=C6)C7=CC=CC=C7
InChI=1SC50H56N2O6P2c5359(4519516204546217282246)492715131743(49)4151293355373957353152(323658403856343051)42441814162850(44)60(54472393102447)4825114122648h128H2942H2
MFCD02999260
ZINC000097999645
ZINC97999645
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