Vitas-M small molecule compound

1,1'-piperazine-1,4-diylbis[3-(4-chlorophenoxy)propan-2-ol]

Catalog ID
STK842819
SMILES OC(CN1CCN(CC1)CC(COc1ccc(cc1)Cl)O)COc1ccc(cc1)Cl

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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/c23-17-1-5-21(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,9-16H2
InChIKey
NVORDKNEFAUQNW-UHFFFAOYSA-N
Synonyms
344266-99-5
1(4CHLOROPHENOXY)3(4(3(4CHLOROPHENOXY)2HYDROXYPROPYL)PIPERAZIN1YL)PROPAN2OL
11piperazine14diylbis(3(4chlorophenoxy)propan2ol)
33(piperazine14diyl)bis(1(4chlorophenoxy)propan2ol)
344266995
C1CN(CCN1CC(COC2=CC=C(C=C2)Cl)O)CC(COC3=CC=C(C=C3)Cl)O
InChI=1SC22H28Cl2N2O4c23171521(6217)291519(27)132591126(121025)1420(28)1630227318(24)4822h1819202728H916H2
MFCD01849803
NNBIS(3(4CHLOROPHENOXY)2HYDROXYPROPYL)PIPERAZINE
ZINC000020064984
ZINC000022807295

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Available files

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