Vitas-M small molecule compound
1,1'-piperazine-1,4-diylbis[3-(4-bromophenoxy)propan-2-ol]
Catalog ID
STK545504
SMILES OC(CN1CCN(CC1)CC(COc1ccc(cc1)Br)O)COc1ccc(cc1)Br
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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 C22H28Br2N2O4 MW 544.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28Br2N2O4/c23-17-1-5-21(6-2-17)29-15-19(27)13-25-9-11-26(12-10-25)14-20(28)16-30-22-7-3-18(24)4-8-22/h1-8,19-20,27-28H,9-16H2InChIKey
OCGOIOAZSKRMJB-UHFFFAOYSA-NSynonyms
439137-16-31(4BROMOPHENOXY)3(4(3(4BROMOPHENOXY)2HYDROXYPROPYL)PIPERAZIN1YL)PROPAN2OL
11piperazine14diylbis(3(4bromophenoxy)propan2ol)
33(piperazine14diyl)bis(1(4bromophenoxy)propan2ol)
439137163
C1CN(CCN1CC(COC2=CC=C(C=C2)Br)O)CC(COC3=CC=C(C=C3)Br)O
InChI=1SC22H28Br2N2O4c23171521(6217)291519(27)132591126(121025)1420(28)1630227318(24)4822h1819202728H916H2
MFCD01409408
ZINC000097951561
ZINC000097951563
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