Vitas-M small molecule compound
N,N'-(9H-fluorene-9,9-diyldibenzene-4,1-diyl)bis[2-(2-methylphenoxy)acetamide]
Catalog ID
STK007225
SMILES O=C(Nc1ccc(cc1)C1(c2ccc(cc2)NC(=O)COc2ccccc2C)c2ccccc2c2c1cccc2)COc1ccccc1C
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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/c1-29-11-3-9-17-39(29)48-27-41(46)44-33-23-19-31(20-24-33)43(37-15-7-5-13-35(37)36-14-6-8-16-38(36)43)32-21-25-34(26-22-32)45-42(47)28-49-40-18-10-4-12-30(40)2/h3-26H,27-28H2,1-2H3,(H,44,46)(H,45,47)InChIKey
RIKNHJRMCCDIGQ-UHFFFAOYSA-NSynonyms
2(2METHYLPHENOXY)N(4(9(4(((2METHYLPHENOXY)ACETYL)AMINO)PHENYL)9HFLUOREN9YL)PHENYL)ACETAMIDE
2(2METHYLPHENOXY)N(4(9(4((2(2METHYLPHENOXY)ACETYL)AMINO)PHENYL)FLUOREN9YL)PHENYL)ACETAMIDE
2(2METHYLPHENOXY)N(4(9(4(2(2METHYLPHENOXY)ACETYLAMINO)PHENYL)FLUOREN9YL)PHENYL)ACETAMIDE
CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)NC(=O)COC7=CC=CC=C7C
InChI=1SC43H36N2O4c12911391739(29)482741(46)4433231931(202433)43(3715751335(37)3614681638(36)43)32212534(262232)4542(47)284940181041230(40)2h326H2728H212H3(H4446)(H4547)
MFCD02828707
NN(9HFLUORENE99DIYLDIBENZENE41DIYL)BIS(2(2METHYLPHENOXY)ACETAMIDE)
O=C(Nc1ccc(cc1)C1(c2ccc(cc2)NC(=O)COc2ccccc2C)c2ccccc2c2c1cccc2)COc1ccccc1C
STK007225
ZINC000008399440
ZINC08399440
ZINC8399440
Check stock
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