Vitas-M small molecule compound
2-chlorobenzene-1,4-diyl bis(4-methyl-3-nitrobenzoate)
Catalog ID
STK754431
SMILES O=C(c1ccc(c(c1)[N+](=O)[O-])C)Oc1ccc(c(c1)Cl)OC(=O)c1ccc(c(c1)[N+](=O)[O-])C
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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 C22H15ClN2O8 MW 470.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15ClN2O8/c1-12-3-5-14(9-18(12)24(28)29)21(26)32-16-7-8-20(17(23)11-16)33-22(27)15-6-4-13(2)19(10-15)25(30)31/h3-11H,1-2H3InChIKey
ZYKOZYCECQMLOG-UHFFFAOYSA-NSynonyms
(3CHLORO4(4METHYL3NITROBENZOYL)OXYPHENYL)4METHYL3NITROBENZOATE
2CHLOROBENZENE14DIYLBIS(4METHYL3NITROBENZOATE)
3CHLORO4((3NITRO4METHYLBENZOYL)OXY)PHENYL3NITRO4METHYLBENZOATE
CC1=C(C=C(C=C1)C(=O)OC2=CC(=C(C=C2)OC(=O)C3=CC(=C(C=C3)C)(N+)(=O)(O))Cl)(N+)(=O)(O)
InChI=1SC22H15ClN2O8c1123514(918(12)24(28)29)21(26)32167820(17(23)1116)3322(27)156413(2)19(1015)25(30)31h311H12H3
MFCD00319926
O=C(c1ccc(c(c1)(N+)(=O)(O))C)Oc1ccc(c(c1)Cl)OC(=O)c1ccc(c(c1)(N+)(=O)(O))C
ZINC000003144594
ZINC03144594
ZINC3144594
Check stock
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Check stock on Vitas-MAvailable files
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