Vitas-M small molecule compound
2-tert-butyl-4-methylphenyl 3,5-dinitrobenzoate
Catalog ID
STK444339
SMILES Cc1ccc(c(c1)C(C)(C)C)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 C18H18N2O6 MW 358.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O6/c1-11-5-6-16(15(7-11)18(2,3)4)26-17(21)12-8-13(19(22)23)10-14(9-12)20(24)25/h5-10H,1-4H3InChIKey
YEMIAZJHHPTMIV-UHFFFAOYSA-NSynonyms
(2TERTBUTYL4METHYLPHENYL)35DINITROBENZOATE
2(TERTBUTYL)4METHYLPHENYL35DINITROBENZOATE
2tertbutyl4methylphenyl35dinitrobenzoate
35DINITROBENZOICACID2TERTBUTYL4METHYLPHENYLESTER
CC1=CC(=C(C=C1)OC(=O)C2=CC(=CC(=C2)(N+)(=O)(O))(N+)(=O)(O))C(C)(C)C
Cc1ccc(c(c1)C(C)(C)C)OC(=O)c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC18H18N2O6c1115616(15(711)18(23)4)2617(21)12813(19(22)23)1014(912)20(24)25h510H14H3
MFCD01115344
ZINC000004712984
ZINC04712984
ZINC4712984
Check stock
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