Vitas-M small molecule compound

1,1'-piperazine-1,4-diylbis{3-[4-(cyclopent-2-en-1-yl)phenoxy]propan-2-ol}

Catalog ID
STK837393
SMILES OC(CN1CCN(CC1)CC(COc1ccc(cc1)C1CCC=C1)O)COc1ccc(cc1)C1CCC=C1

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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 C32H42N2O4 MW 518.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H42N2O4/c35-29(23-37-31-13-9-27(10-14-31)25-5-1-2-6-25)21-33-17-19-34(20-18-33)22-30(36)24-38-32-15-11-28(12-16-32)26-7-3-4-8-26/h1,3,5,7,9-16,25-26,29-30,35-36H,2,4,6,8,17-24H2
InChIKey
MIYQPXBEPVFSNI-UHFFFAOYSA-N
Synonyms

1(4CYCLOPENT2EN1YLPHENOXY)3(4(3(4CYCLOPENT2EN1YLPHENOXY)2HYDROXYPROPYL)PIPERAZIN1YL)PROPAN2OL
11piperazine14diylbis(3(4(cyclopent2en1yl)phenoxy)propan2ol)
3(4CYCLOPENT2ENYLPHENOXY)1(4(3(4CYCLOPENT2ENYLPHENOXY)2HYDROXYPROPYL)PIPERAZINYL)PROPAN2OL
33(piperazine14diyl)bis(1(4(cyclopent2en1yl)phenoxy)propan2ol)
C1CC(C=C1)C2=CC=C(C=C2)OCC(CN3CCN(CC3)CC(COC4=CC=C(C=C4)C5CCC=C5)O)O
InChI=1SC32H42N2O4c3529(23373113927(101431)25512625)2133171934(201833)2230(36)243832151128(121632)26734826h1357916252629303536H24681724H2
MFCD02049826
ZINC000022918523
ZINC000239347196

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Available files

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