Vitas-M small molecule compound
N,N'-(9H-fluorene-9,9-diyldibenzene-4,1-diyl)bis[2-(4-methylphenoxy)acetamide]
Catalog ID
STK019097
SMILES O=C(Nc1ccc(cc1)C1(c2ccc(cc2)NC(=O)COc2ccc(cc2)C)c2ccccc2c2c1cccc2)COc1ccc(cc1)C
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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/c1-29-11-23-35(24-12-29)48-27-41(46)44-33-19-15-31(16-20-33)43(39-9-5-3-7-37(39)38-8-4-6-10-40(38)43)32-17-21-34(22-18-32)45-42(47)28-49-36-25-13-30(2)14-26-36/h3-26H,27-28H2,1-2H3,(H,44,46)(H,45,47)InChIKey
ZOOQLGVJQWYOPB-UHFFFAOYSA-NSynonyms
2(4METHYLPHENOXY)N(4(9(4(((4METHYLPHENOXY)ACETYL)AMINO)PHENYL)9HFLUOREN9YL)PHENYL)ACETAMIDE
2(4METHYLPHENOXY)N(4(9(4((2(4METHYLPHENOXY)ACETYL)AMINO)PHENYL)FLUOREN9YL)PHENYL)ACETAMIDE
2(4METHYLPHENOXY)N(4(9(4(2(4METHYLPHENOXY)ACETYLAMINO)PHENYL)FLUOREN9YL)PHENYL)ACETAMIDE
CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)COC7=CC=C(C=C7)C
InChI=1SC43H36N2O4c129112335(241229)482741(46)4433191531(162033)43(39953737(39)388461040(38)43)32172134(221832)4542(47)284936251330(2)142636h326H2728H212H3(H4446)(H4547)
MFCD02828705
NN(9HFLUORENE99DIYLDIBENZENE41DIYL)BIS(2(4METHYLPHENOXY)ACETAMIDE)
O=C(Nc1ccc(cc1)C1(c2ccc(cc2)NC(=O)COc2ccc(cc2)C)c2ccccc2c2c1cccc2)COc1ccc(cc1)C
STK019097
ZINC000008399424
ZINC08399424
ZINC8399424
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