Vitas-M small molecule compound
N-(1-acetyl-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)-3,5-dinitro-N-phenylbenzamide
Catalog ID
STK789298
SMILES CC1CC(N(C(=O)c2cc(cc(c2)[N+](=O)[O-])[N+](=O)[O-])c2ccccc2)c2c(N1C(=O)C)cccc2
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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 C25H22N4O6 MW 474.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22N4O6/c1-16-12-24(22-10-6-7-11-23(22)26(16)17(2)30)27(19-8-4-3-5-9-19)25(31)18-13-20(28(32)33)15-21(14-18)29(34)35/h3-11,13-16,24H,12H2,1-2H3InChIKey
UVEFOPZRKZZFEY-UHFFFAOYSA-NSynonyms
331840-73-4331840734
CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)C4=CC(=CC(=C4)(N+)(=O)(O))(N+)(=O)(O)
CC1CC(N(C(=O)c2cc(cc(c2)(N+)(=O)(O))(N+)(=O)(O))c2ccccc2)c2c(N1C(=O)C)cccc2
InChI=1SC25H22N4O6c1161224(2210671123(22)26(16)17(2)30)27(198435919)25(31)181320(28(32)33)1521(1418)29(34)35h311131624H12H212H3
MFCD01051507
N(1acetyl2methyl1234tetrahydroquinolin4yl)35dinitroNphenylbenzamide
N(1ACETYL2METHYL34DIHYDRO2HQUINOLIN4YL)35DINITRONPHENYLBENZAMIDE
ZINC000008926064
ZINC000013510853
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