Vitas-M small molecule compound
3,3'-{9H-fluorene-9,9-diylbis[benzene-4,1-diyloxy(2-hydroxypropane-3,1-diyl)]}bis(2-hydroxy-5,5-dimethyl-3,5-dihydro-4H-imidazol-4-one)
Catalog ID
STK564459
SMILES OC(CN1C(=NC(C1=O)(C)C)O)COc1ccc(cc1)C1(c2ccc(cc2)OCC(CN2C(=NC(C2=O)(C)C)O)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 C41H42N4O8 MW 718.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H42N4O8/c1-39(2)35(48)44(37(50)42-39)21-27(46)23-52-29-17-13-25(14-18-29)41(33-11-7-5-9-31(33)32-10-6-8-12-34(32)41)26-15-19-30(20-16-26)53-24-28(47)22-45-36(49)40(3,4)43-38(45)51/h5-20,27-28,46-47H,21-24H2,1-4H3,(H,42,50)(H,43,51)InChIKey
IVNCSVGYHHZQIS-UHFFFAOYSA-NSynonyms
3(3(4(9(4(3(44DIMETHYL25DIOXOIMIDAZOLIDIN1YL)2HYDROXYPROPOXY)PHENYL)FLUOREN9YL)PHENOXY)2HYDROXYPROPYL)55DIMETHYLIMIDAZOLIDINE24DIONE
33(9Hfluorene99diylbis(benzene41diyloxy(2hydroxypropane31diyl)))bis(2hydroxy55dimethyl35dihydro4Himidazol4one)
CC1(C(=O)N(C(=O)N1)CC(COC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)OCC(CN7C(=O)C(NC7=O)(C)C)O)O)C
InChI=1SC41H42N4O8c139(2)35(48)44(37(50)4239)2127(46)235229171325(141829)41(331175931(33)3210681234(32)41)26151930(201626)532428(47)224536(49)40(34)4338(45)51h52027284647H2124H214H3(H4250)(H4351)
MFCD04077212
ZINC000150454171
ZINC000150454176
Check stock
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Check stock on Vitas-MAvailable files
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