Vitas-M small molecule compound
3,3'-[benzene-1,4-diylbis(oxy)]bis{1-[4-(9H-fluoren-9-yl)piperazin-1-yl]propan-2-ol}
Catalog ID
STK954983
SMILES OC(CN1CCN(CC1)C1c2ccccc2c2c1cccc2)COc1ccc(cc1)OCC(CN1CCN(CC1)C1c2ccccc2c2c1cccc2)O
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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 C46H50N4O4 MW 722.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C46H50N4O4/c51-33(29-47-21-25-49(26-22-47)45-41-13-5-1-9-37(41)38-10-2-6-14-42(38)45)31-53-35-17-19-36(20-18-35)54-32-34(52)30-48-23-27-50(28-24-48)46-43-15-7-3-11-39(43)40-12-4-8-16-44(40)46/h1-20,33-34,45-46,51-52H,21-32H2InChIKey
GXJZUJYXQQSZAJ-UHFFFAOYSA-NSynonyms
1(4(9HFLUOREN9YL)PIPERAZIN1YL)3(4(3(4(9HFLUOREN9YL)PIPERAZIN1YL)2HYDROXYPROPOXY)PHENOXY)PROPAN2OL
1(4FLUOREN9YLPIPERAZINYL)3(4(3(4FLUOREN9YLPIPERAZINYL)2HYDROXYPROPOXY)PHENOXY)PROPAN2OL
33(14phenylenebis(oxy))bis(1(4(9Hfluoren9yl)piperazin1yl)propan2ol)
33(benzene14diylbis(oxy))bis(1(4(9Hfluoren9yl)piperazin1yl)propan2ol)
C1CN(CCN1CC(COC2=CC=C(C=C2)OCC(CN3CCN(CC3)C4C5=CC=CC=C5C6=CC=CC=C46)O)O)C7C8=CC=CC=C8C9=CC=CC=C79
InChI=1SC46H50N4O4c5133(2947212549(262247)45411351937(41)3810261442(38)45)315335171936(201835)543234(52)3048232750(282448)464315731139(43)4012481644(40)46h120333445465152H2132H2
MFCD00612406
ZINC000049763202
ZINC000049763206
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.