Vitas-M small molecule compound
1,1'-piperazine-1,4-diylbis[3-(4-methoxyphenoxy)propan-2-ol]
Catalog ID
STK549999
SMILES COc1ccc(cc1)OCC(CN1CCN(CC1)CC(COc1ccc(cc1)OC)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 C24H34N2O6 MW 446.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H34N2O6/c1-29-21-3-7-23(8-4-21)31-17-19(27)15-25-11-13-26(14-12-25)16-20(28)18-32-24-9-5-22(30-2)6-10-24/h3-10,19-20,27-28H,11-18H2,1-2H3InChIKey
AAUPHOUSNSWUKE-UHFFFAOYSA-NSynonyms
313975-73-41(4(2HYDROXY3(4METHOXYPHENOXY)PROPYL)PIPERAZIN1YL)3(4METHOXYPHENOXY)PROPAN2OL
1(4(2HYDROXY3(4METHOXYPHENOXY)PROPYL)PIPERAZINYL)3(4METHOXYPHENOXY)PROPAN2OL
11piperazine14diylbis(3(4methoxyphenoxy)propan2ol)
313975734
33(piperazine14diyl)bis(1(4methoxyphenoxy)propan2ol)
COC1=CC=C(C=C1)OCC(CN2CCN(CC2)CC(COC3=CC=C(C=C3)OC)O)O
InChI=1SC24H34N2O6c129213723(8421)311719(27)1525111326(141225)1620(28)1832249522(302)61024h31019202728H1118H212H3
MFCD00326683
ZINC000019882312
ZINC000022921213
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