Vitas-M small molecule compound
1-(4-acetylphenyl)-3-(4-nitrophenyl)urea
Catalog ID
STK331075
SMILES O=C(Nc1ccc(cc1)C(=O)C)Nc1ccc(cc1)[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 C15H13N3O4 MW 299.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O4/c1-10(19)11-2-4-12(5-3-11)16-15(20)17-13-6-8-14(9-7-13)18(21)22/h2-9H,1H3,(H2,16,17,20)InChIKey
PRUOACHZKGXVIJ-UHFFFAOYSA-NSynonyms
50440-58-91(4acetylphenyl)3(4nitrophenyl)urea
50440589
CC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC15H13N3O4c110(19)112412(5311)1615(20)17136814(9713)18(21)22h29H1H3(H2161720)
MFCD02044174
N(4ACETYLPHENYL)((4NITROPHENYL)AMINO)CARBOXAMIDE
O=C(Nc1ccc(cc1)C(=O)C)Nc1ccc(cc1)(N+)(=O)(O)
ZINC000004079355
ZINC04079355
ZINC4079355
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