Vitas-M small molecule compound
(2E)-3-[(2-methoxy-4-nitrophenyl)amino]-1-phenylprop-2-en-1-one
Catalog ID
STK086818
SMILES COc1cc(ccc1N/C=C/C(=O)c1ccccc1)[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 C16H14N2O4 MW 298.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O4/c1-22-16-11-13(18(20)21)7-8-14(16)17-10-9-15(19)12-5-3-2-4-6-12/h2-11,17H,1H3/b10-9+InChIKey
IYCTVSZYURLMAU-MDZDMXLPSA-NSynonyms
364743-36-2(2E)3((2METHOXY4NITROPHENYL)AMINO)1PHENYLPROP2EN1ONE
(E)3((2methoxy4nitrophenyl)amino)1phenylprop2en1one
(E)3(2METHOXY4NITROANILINO)1PHENYLPROP2EN1ONE
364743362
COC1=C(C=CC(=C1)(N+)(=O)(O))NC=CC(=O)C2=CC=CC=C2
COc1cc(ccc1NC=CC(=O)c1ccccc1)(N+)(=O)(O)
InChI=1SC16H14N2O4c122161113(18(20)21)7814(16)1710915(19)125324612h21117H1H3b109+
MFCD02911573
STK086818
ZINC000004107123
ZINC04107123
ZINC4107123
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