Vitas-M small molecule compound
2-chlorobenzene-1,4-diyl bis(3,5-dinitrobenzoate)
Catalog ID
STK369061
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Oc1ccc(c(c1)Cl)OC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-]
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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 C20H9ClN4O12 MW 532.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H9ClN4O12/c21-17-9-16(36-19(26)10-3-12(22(28)29)7-13(4-10)23(30)31)1-2-18(17)37-20(27)11-5-14(24(32)33)8-15(6-11)25(34)35/h1-9HInChIKey
QTCONYYXJKVEIE-UHFFFAOYSA-NSynonyms
301209-68-7(3CHLORO4(35DINITROBENZOYL)OXYPHENYL)35DINITROBENZOATE
2chlorobenzene14diylbis(35dinitrobenzoate)
301209687
C1=CC(=C(C=C1OC(=O)C2=CC(=CC(=C2)(N+)(=O)(O))(N+)(=O)(O))Cl)OC(=O)C3=CC(=CC(=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC20H9ClN4O12c2117916(3619(26)10312(22(28)29)713(410)23(30)31)1218(17)3720(27)11514(24(32)33)815(611)25(34)35h19H
MFCD00311622
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))Oc1ccc(c(c1)Cl)OC(=O)c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O)
ZINC000100497105
ZINC100497105
Check stock
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