Vitas-M small molecule compound
(5Z)-1-(4-ethylphenyl)-5-[(5-nitrofuran-2-yl)methylidene]pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK385921
SMILES CCc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2ccc(o2)[N+](=O)[O-])/C1=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 C17H13N3O6 MW 355.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N3O6/c1-2-10-3-5-11(6-4-10)19-16(22)13(15(21)18-17(19)23)9-12-7-8-14(26-12)20(24)25/h3-9H,2H2,1H3,(H,18,21,23)/b13-9-InChIKey
MYZNEZJSXUKWQD-LCYFTJDESA-NSynonyms
688029-34-7(5Z)1(4ETHYLPHENYL)5((5NITROFURAN2YL)METHYLIDENE)13DIAZINANE246TRIONE
(5Z)1(4ETHYLPHENYL)5((5NITROFURAN2YL)METHYLIDENE)PYRIMIDINE246(1H3H5H)TRIONE
(Z)1(4ethylphenyl)5((5nitrofuran2yl)methylene)pyrimidine246(1H3H5H)trione
1(4ETHYLPHENYL)5((5NITRO(2FURYL))METHYLENE)13DIHYDROPYRIMIDINE246TRIONE
688029347
CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)(N+)(=O)(O))C(=O)NC2=O
CCc1ccc(cc1)N1C(=O)NC(=O)C(=Cc2ccc(o2)(N+)(=O)(O))C1=O
InChI=1SC17H13N3O6c12103511(6410)1916(22)13(15(21)1817(19)23)9127814(2612)20(24)25h39H2H21H3(H182123)b139
MFCD03673970
ZINC000004545593
ZINC04545593
ZINC4545593
Check stock
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Check stock on Vitas-MAvailable files
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