Vitas-M small molecule compound

N,N'-(9H-fluorene-9,9-diyldibenzene-4,1-diyl)bis(4-ethoxybenzamide)

Catalog ID
STL065097
SMILES CCOc1ccc(cc1)C(=O)Nc1ccc(cc1)C1(c2ccc(cc2)NC(=O)c2ccc(cc2)OCC)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 C43H36N2O4 MW 644.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C43H36N2O4/c1-3-48-35-25-13-29(14-26-35)41(46)44-33-21-17-31(18-22-33)43(39-11-7-5-9-37(39)38-10-6-8-12-40(38)43)32-19-23-34(24-20-32)45-42(47)30-15-27-36(28-16-30)49-4-2/h5-28H,3-4H2,1-2H3,(H,44,46)(H,45,47)
InChIKey
VHNXRTPYADBOKH-UHFFFAOYSA-N
Synonyms

4ETHOXYN(4(9(4((4ETHOXYBENZOYL)AMINO)PHENYL)FLUOREN9YL)PHENYL)BENZAMIDE
CCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)C7=CC=C(C=C7)OCC
InChI=1SC43H36N2O4c134835251329(142635)41(46)4433211731(182233)43(391175937(39)3810681240(38)43)32192334(242032)4542(47)30152736(281630)4942h528H34H212H3(H4446)(H4547)
MFCD05881165
NN(9Hfluorene99diyldibenzene41diyl)bis(4ethoxybenzamide)
ZINC000150349514
ZINC150349514

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.