Vitas-M small molecule compound
1,1'-piperazine-1,4-diylbis[3-(2-chlorophenoxy)propan-2-ol]
Catalog ID
STK843954
SMILES OC(CN1CCN(CC1)CC(COc1ccccc1Cl)O)COc1ccccc1Cl
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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 C22H28Cl2N2O4 MW 455.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28Cl2N2O4/c23-19-5-1-3-7-21(19)29-15-17(27)13-25-9-11-26(12-10-25)14-18(28)16-30-22-8-4-2-6-20(22)24/h1-8,17-18,27-28H,9-16H2InChIKey
WFOUUWQZTHAZJG-UHFFFAOYSA-NSynonyms
113549-78-31(2CHLOROPHENOXY)3(4(3(2CHLOROPHENOXY)2HYDROXYPROPYL)PIPERAZIN1YL)PROPAN2OL
113549783
11piperazine14diylbis(3(2chlorophenoxy)propan2ol)
33(piperazine14diyl)bis(1(2chlorophenoxy)propan2ol)
C1CN(CCN1CC(COC2=CC=CC=C2Cl)O)CC(COC3=CC=CC=C3Cl)O
InChI=1SC22H28Cl2N2O4c2319513721(19)291517(27)132591126(121025)1418(28)163022842620(22)24h1817182728H916H2
MFCD02215641
ZINC000020150293
ZINC000022921292
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