Vitas-M small molecule compound
tetraethyl [propane-1,3-diylbis(oxybenzene-4,1-diyl)]bis(phosphonate)
Catalog ID
STL330472
SMILES CCOP(=O)(c1ccc(cc1)OCCCOc1ccc(cc1)P(=O)(OCC)OCC)OCC
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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 C23H34O8P2 MW 500.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H34O8P2/c1-5-28-32(24,29-6-2)22-14-10-20(11-15-22)26-18-9-19-27-21-12-16-23(17-13-21)33(25,30-7-3)31-8-4/h10-17H,5-9,18-19H2,1-4H3InChIKey
ILPUJTGFVONVEZ-UHFFFAOYSA-NSynonyms
1DIETHOXYPHOSPHORYL4(3(4DIETHOXYPHOSPHORYLPHENOXY)PROPOXY)BENZENE
CCOP(=O)(C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)P(=O)(OCC)OCC)OCC
InChI=1SC23H34O8P2c152832(242962)22141020(111522)26189192721121623(171321)33(253073)3184h1017H591819H214H3
MFCD02995443
tetraethyl((propane13diylbis(oxy))bis(41phenylene))bis(phosphonate)
tetraethyl(propane13diylbis(oxybenzene41diyl))bis(phosphonate)
ZINC000009435952
ZINC09435952
ZINC9435952
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