Vitas-M small molecule compound
(5E)-1-(3-chloro-4-methylphenyl)-5-(4-methoxy-3-nitrobenzylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STK551818
SMILES COc1ccc(cc1[N+](=O)[O-])/C=C/1\C(=O)NC(=O)N(C1=O)c1ccc(c(c1)Cl)C
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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 C19H14ClN3O6 MW 415.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN3O6/c1-10-3-5-12(9-14(10)20)22-18(25)13(17(24)21-19(22)26)7-11-4-6-16(29-2)15(8-11)23(27)28/h3-9H,1-2H3,(H,21,24,26)/b13-7+InChIKey
VAGHQCRTNFUFBR-NTUHNPAUSA-NSynonyms
537020-92-1(5E)1(3CHLORO4METHYLPHENYL)5((4METHOXY3NITROPHENYL)METHYLIDENE)13DIAZINANE246TRIONE
(5E)1(3chloro4methylphenyl)5(4methoxy3nitrobenzylidene)pyrimidine246(1H3H5H)trione
(E)1(3chloro4methylphenyl)5(4methoxy3nitrobenzylidene)pyrimidine246(1H3H5H)trione
537020921
CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OC)(N+)(=O)(O))C(=O)NC2=O)Cl
COc1ccc(cc1(N+)(=O)(O))C=C1C(=O)NC(=O)N(C1=O)c1ccc(c(c1)Cl)C
InChI=1SC19H14ClN3O6c1103512(914(10)20)2218(25)13(17(24)2119(22)26)7114616(292)15(811)23(27)28h39H12H3(H212426)b137+
MFCD03618244
ZINC000013569901
ZINC13569901
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