Vitas-M small molecule compound

1,1'-(2,2-dichloroethene-1,1-diyl)bis(4-methoxy-3-methyl-5-nitrobenzene)

Catalog ID
STK805763
SMILES COc1c(C)cc(cc1[N+](=O)[O-])C(=C(Cl)Cl)c1cc(C)c(c(c1)[N+](=O)[O-])OC

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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 C18H16Cl2N2O6 MW 427.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2N2O6/c1-9-5-11(7-13(21(23)24)16(9)27-3)15(18(19)20)12-6-10(2)17(28-4)14(8-12)22(25)26/h5-8H,1-4H3
InChIKey
ATJWSYXOAFNQLW-UHFFFAOYSA-N
Synonyms
330990-52-8
11(22dichloroethene11diyl)bis(4methoxy3methyl5nitrobenzene)
330990528
5(22DICHLORO1(4METHOXY3METHYL5NITROPHENYL)ETHENYL)2METHOXY1METHYL3NITROBENZENE
55(22dichloroethene11diyl)bis(2methoxy1methyl3nitrobenzene)
CC1=C(C(=CC(=C1)C(=C(Cl)Cl)C2=CC(=C(C(=C2)(N+)(=O)(O))OC)C)(N+)(=O)(O))OC
COc1c(C)cc(cc1(N+)(=O)(O))C(=C(Cl)Cl)c1cc(C)c(c(c1)(N+)(=O)(O))OC
InChI=1SC18H16Cl2N2O6c19511(713(21(23)24)16(9)273)15(18(19)20)12610(2)17(284)14(812)22(25)26h58H14H3
MFCD00658325
ZINC000002322929
ZINC02322929
ZINC2322929

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Available files

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