Vitas-M small molecule compound

2,2'-[(2,3,5,6-tetrafluorobenzene-1,4-diyl)bis(oxybenzene-4,1-diyl)]bis(5-nitro-1H-isoindole-1,3(2H)-dione)

Catalog ID
STK156653
SMILES Fc1c(Oc2ccc(cc2)N2C(=O)c3c(C2=O)cc(cc3)[N+](=O)[O-])c(F)c(c(c1F)Oc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-])F

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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 C34H14F4N4O10 MW 714.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H14F4N4O10/c35-25-27(37)30(52-20-9-3-16(4-10-20)40-32(44)22-12-6-18(42(49)50)14-24(22)34(40)46)28(38)26(36)29(25)51-19-7-1-15(2-8-19)39-31(43)21-11-5-17(41(47)48)13-23(21)33(39)45/h1-14H
InChIKey
RYEURLDZHNUVRA-UHFFFAOYSA-N
Synonyms

22((2356tetrafluorobenzene14diyl)bis(oxybenzene41diyl))bis(5nitro1Hisoindole13(2H)dione)
5nitro2(4(2356tetrafluoro4(4(5nitro13dioxoisoindol2yl)phenoxy)phenoxy)phenyl)isoindole13dione
C1=CC(=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)(N+)(=O)(O))OC4=C(C(=C(C(=C4F)F)OC5=CC=C(C=C5)N6C(=O)C7=C(C6=O)C=C(C=C7)(N+)(=O)(O))F)F
Fc1c(Oc2ccc(cc2)N2C(=O)c3c(C2=O)cc(cc3)(N+)(=O)(O))c(F)c(c(c1F)Oc1ccc(cc1)N1C(=O)c2c(C1=O)cc(cc2)(N+)(=O)(O))F
InChI=1SC34H14F4N4O10c352527(37)30(52209316(41020)4032(44)2212618(42(49)50)1424(22)34(40)46)28(38)26(36)29(25)51197115(2819)3931(43)2111517(41(47)48)1323(21)33(39)45h114H
MFCD00303977
ZINC000150414833
ZINC150414833

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Available files

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