Vitas-M small molecule compound
1,1'-[(2,2-dichloroethene-1,1-diyl)bis(benzene-4,1-diyloxy)]bis(2-nitrobenzene)
Catalog ID
STK670488
SMILES ClC(=C(c1ccc(cc1)Oc1ccccc1[N+](=O)[O-])c1ccc(cc1)Oc1ccccc1[N+](=O)[O-])Cl
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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 C26H16Cl2N2O6 MW 523.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H16Cl2N2O6/c27-26(28)25(17-9-13-19(14-10-17)35-23-7-3-1-5-21(23)29(31)32)18-11-15-20(16-12-18)36-24-8-4-2-6-22(24)30(33)34/h1-16HInChIKey
NTMRLDFXYWFZDQ-UHFFFAOYSA-NSynonyms
1(4(22DICHLORO1(4(2NITROPHENOXY)PHENYL)ETHENYL)PHENOXY)2NITROBENZENE
1(4(22DICHLORO1(4(2NITROPHENOXY)PHENYL)VINYL)PHENOXY)2NITROBENZENE
11((22dichloroethene11diyl)bis(benzene41diyloxy))bis(2nitrobenzene)
C1=CC=C(C(=C1)(N+)(=O)(O))OC2=CC=C(C=C2)C(=C(Cl)Cl)C3=CC=C(C=C3)OC4=CC=CC=C4(N+)(=O)(O)
ClC(=C(c1ccc(cc1)Oc1ccccc1(N+)(=O)(O))c1ccc(cc1)Oc1ccccc1(N+)(=O)(O))Cl
InChI=1SC26H16Cl2N2O6c2726(28)25(1791319(141017)3523731521(23)29(31)32)18111520(161218)3624842622(24)30(33)34h116H
MFCD00636949
ZINC000002028858
ZINC02028858
ZINC2028858
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