Vitas-M small molecule compound
N,N'-(9H-fluorene-9,9-diyldibenzene-4,1-diyl)bis[2-(2-bromo-4-methylphenoxy)acetamide]
Catalog ID
STK038517
SMILES O=C(Nc1ccc(cc1)C1(c2ccc(cc2)NC(=O)COc2ccc(cc2Br)C)c2ccccc2c2c1cccc2)COc1ccc(cc1Br)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 C43H34Br2N2O4 MW 802.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C43H34Br2N2O4/c1-27-11-21-39(37(44)23-27)50-25-41(48)46-31-17-13-29(14-18-31)43(35-9-5-3-7-33(35)34-8-4-6-10-36(34)43)30-15-19-32(20-16-30)47-42(49)26-51-40-22-12-28(2)24-38(40)45/h3-24H,25-26H2,1-2H3,(H,46,48)(H,47,49)InChIKey
LKGWYHLTNLYYJM-UHFFFAOYSA-NSynonyms
2(2BROMO4METHYLPHENOXY)N(4(9(4((2(2BROMO4METHYLPHENOXY)ACETYL)AMINO)PHENYL)FLUOREN9YL)PHENYL)ACETAMIDE
2(2BROMO4METHYLPHENOXY)N(4(9(4(2(2BROMO4METHYLPHENOXY)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=C(C=C(C=C7)C)Br)Br
InChI=1SC43H34Br2N2O4c127112139(37(44)2327)502541(48)4631171329(141831)43(35953733(35)348461036(34)43)30151932(201630)4742(49)265140221228(2)2438(40)45h324H2526H212H3(H4648)(H4749)
MFCD02828719
NN(9HFLUORENE99DIYLDIBENZENE41DIYL)BIS(2(2BROMO4METHYLPHENOXY)ACETAMIDE)
O=C(Nc1ccc(cc1)C1(c2ccc(cc2)NC(=O)COc2ccc(cc2Br)C)c2ccccc2c2c1cccc2)COc1ccc(cc1Br)C
STK038517
ZINC000097940285
ZINC97940285
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