Vitas-M small molecule compound

N,N'-(9H-fluorene-9,9-diyldibenzene-4,1-diyl)bis{2-[(1-bromonaphthalen-2-yl)oxy]acetamide}

Catalog ID
STK093547
SMILES O=C(Nc1ccc(cc1)C1(c2ccc(cc2)NC(=O)COc2ccc3c(c2Br)cccc3)c2ccccc2c2c1cccc2)COc1ccc2c(c1Br)cccc2

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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 C49H34Br2N2O4 MW 874.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C49H34Br2N2O4/c50-47-37-11-3-1-9-31(37)17-27-43(47)56-29-45(54)52-35-23-19-33(20-24-35)49(41-15-7-5-13-39(41)40-14-6-8-16-42(40)49)34-21-25-36(26-22-34)53-46(55)30-57-44-28-18-32-10-2-4-12-38(32)48(44)51/h1-28H,29-30H2,(H,52,54)(H,53,55)
InChIKey
VWEBVQNYPQXJLX-UHFFFAOYSA-N
Synonyms

2(1BROMONAPHTHALEN2YL)OXYN(4(9(4((2(1BROMONAPHTHALEN2YL)OXYACETYL)AMINO)PHENYL)FLUOREN9YL)PHENYL)ACETAMIDE
C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=C(C=C3)C4(C5=CC=CC=C5C6=CC=CC=C64)C7=CC=C(C=C7)NC(=O)COC8=C(C9=CC=CC=C9C=C8)Br
InChI=1SC49H34Br2N2O4c5047371131931(37)172743(47)562945(54)5235231933(202435)49(4115751339(41)4014681642(40)49)34212536(262234)5346(55)30574428183210241238(32)48(44)51h128H2930H2(H5254)(H5355)
MFCD02828708
NN(9HFLUORENE99DIYLDIBENZENE41DIYL)BIS(2((1BROMONAPHTHALEN2YL)OXY)ACETAMIDE)
O=C(Nc1ccc(cc1)C1(c2ccc(cc2)NC(=O)COc2ccc3c(c2Br)cccc3)c2ccccc2c2c1cccc2)COc1ccc2c(c1Br)cccc2
STK093547
ZINC000150343658
ZINC150343658

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Available files

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