Vitas-M small molecule compound
2-methylbenzene-1,3-diyl bis(3,5-dinitrobenzoate)
Catalog ID
STK389008
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Oc1cccc(c1C)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 C21H12N4O12 MW 512.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H12N4O12/c1-11-18(36-20(26)12-5-14(22(28)29)9-15(6-12)23(30)31)3-2-4-19(11)37-21(27)13-7-16(24(32)33)10-17(8-13)25(34)35/h2-10H,1H3InChIKey
ZTALHSZJSAIOBX-UHFFFAOYSA-NSynonyms
301209-56-3(3(35DINITROBENZOYL)OXY2METHYLPHENYL)35DINITROBENZOATE
2methylbenzene13diylbis(35dinitrobenzoate)
301209563
CC1=C(C=CC=C1OC(=O)C2=CC(=CC(=C2)(N+)(=O)(O))(N+)(=O)(O))OC(=O)C3=CC(=CC(=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC21H12N4O12c11118(3620(26)12514(22(28)29)915(612)23(30)31)32419(11)3721(27)13716(24(32)33)1017(813)25(34)35h210H1H3
MFCD00311619
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))Oc1cccc(c1C)OC(=O)c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O)
ZINC000100391097
ZINC100391097
Check stock
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Check stock on Vitas-MAvailable files
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