Vitas-M small molecule compound
[ethane-1,2-diylbis(oxyethane-2,1-diyloxybenzene-2,1-diylmethanediyl)]bis(diphenylphosphane) dioxide
Catalog ID
STK373204
SMILES O=P(c1ccccc1)(c1ccccc1)Cc1ccccc1OCCOCCOCCOc1ccccc1CP(=O)(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 C44H44O6P2 MW 730.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C44H44O6P2/c45-51(39-19-5-1-6-20-39,40-21-7-2-8-22-40)35-37-17-13-15-27-43(37)49-33-31-47-29-30-48-32-34-50-44-28-16-14-18-38(44)36-52(46,41-23-9-3-10-24-41)42-25-11-4-12-26-42/h1-28H,29-36H2InChIKey
VIEFZCHLTFTOED-UHFFFAOYSA-NSynonyms
((2(2(2(2(2((DIPHENYLCARBONYL)METHYL)PHENOXY)ETHOXY)ETHOXY)ETHOXY)PHENYL)METHYL)DIPHENYLPHOSPHINO1ONE
(ethane12diylbis(oxyethane21diyloxybenzene21diylmethanediyl))bis(diphenylphosphane)dioxide
1(DIPHENYLPHOSPHORYLMETHYL)2(2(2(2(2(DIPHENYLPHOSPHORYLMETHYL)PHENOXY)ETHOXY)ETHOXY)ETHOXY)BENZENE
22(ETHYLENEBISOXYBISETHYLENEBISOXY)BIS(((DIPHENYLPHOSPHINYL)METHYL)BENZENE)
C1=CC=C(C=C1)P(=O)(CC2=CC=CC=C2OCCOCCOCCOC3=CC=CC=C3CP(=O)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC44H44O6P2c4551(3919516203940217282240)35371713152743(37)49333147293048323450442816141838(44)3652(46412393102441)4225114122642h128H2936H2
MFCD00604943
ZINC000095100900
ZINC95100900
Check stock
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