Vitas-M small molecule compound
1,1'-(2,2-dichloroethene-1,1-diyl)bis(4-methoxy-3-nitrobenzene)
Catalog ID
STK834818
SMILES COc1ccc(cc1[N+](=O)[O-])C(=C(Cl)Cl)c1ccc(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 C16H12Cl2N2O6 MW 399.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H12Cl2N2O6/c1-25-13-5-3-9(7-11(13)19(21)22)15(16(17)18)10-4-6-14(26-2)12(8-10)20(23)24/h3-8H,1-2H3InChIKey
NQNGDSCKVBDRIL-UHFFFAOYSA-NSynonyms
89264-23-311(22dichloroethene11diyl)bis(4methoxy3nitrobenzene)
4(22DICHLORO1(4METHOXY3NITROPHENYL)ETHENYL)1METHOXY2NITROBENZENE
4(22DICHLORO1(4METHOXY3NITROPHENYL)VINYL)1METHOXY2NITROBENZENE
44(22dichloroethene11diyl)bis(1methoxy2nitrobenzene)
89264233
BENZENE11(DICHLOROETHENYLIDENE)BIS(4METHOXY3NITRO
COC1=C(C=C(C=C1)C(=C(Cl)Cl)C2=CC(=C(C=C2)OC)(N+)(=O)(O))(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))C(=C(Cl)Cl)c1ccc(c(c1)(N+)(=O)(O))OC
InChI=1SC16H12Cl2N2O6c12513539(711(13)19(21)22)15(16(17)18)104614(262)12(810)20(23)24h38H12H3
MFCD00623234
ZINC000002345589
ZINC02345589
ZINC2345589
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