Vitas-M small molecule compound
3,3'-[9H-fluorene-9,9-diylbis(benzene-4,1-diyloxy)]bis[1-(piperidin-1-yl)propan-2-ol]
Catalog ID
STK533715
SMILES OC(CN1CCCCC1)COc1ccc(cc1)C1(c2ccc(cc2)OCC(CN2CCCCC2)O)c2ccccc2c2c1cccc2
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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 C41H48N2O4 MW 632.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H48N2O4/c44-33(27-42-23-7-1-8-24-42)29-46-35-19-15-31(16-20-35)41(39-13-5-3-11-37(39)38-12-4-6-14-40(38)41)32-17-21-36(22-18-32)47-30-34(45)28-43-25-9-2-10-26-43/h3-6,11-22,33-34,44-45H,1-2,7-10,23-30H2InChIKey
UKHGGWAKHYGULF-UHFFFAOYSA-NSynonyms
1(4(9(4(2HYDROXY3PIPERIDIN1YLPROPOXY)PHENYL)FLUOREN9YL)PHENOXY)3PIPERIDIN1YLPROPAN2OL
33(((9Hfluorene99diyl)bis(41phenylene))bis(oxy))bis(1(piperidin1yl)propan2ol)
33(9Hfluorene99diylbis(benzene41diyloxy))bis(1(piperidin1yl)propan2ol)
33(9HFLUORENE99DIYLBIS(BENZENE41DIYLOXY))BIS(1PIPERIDIN1YLPROPAN2OL)
C1CCN(CC1)CC(COC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)OCC(CN7CCCCC7)O)O
InChI=1SC41H48N2O4c4433(2742237182442)294635191531(162035)41(3913531137(39)3812461440(38)41)32172136(221832)473034(45)28432592102643h36112233344445H127102330H2
MFCD02162262
ZINC000102413219
ZINC000102413228
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