Vitas-M small molecule compound
(2E)-N-(3-acetylphenyl)-3-(5-nitrofuran-2-yl)prop-2-enamide
Catalog ID
STK302941
SMILES O=C(Nc1cccc(c1)C(=O)C)/C=C/c1ccc(o1)[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 C15H12N2O5 MW 300.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N2O5/c1-10(18)11-3-2-4-12(9-11)16-14(19)7-5-13-6-8-15(22-13)17(20)21/h2-9H,1H3,(H,16,19)/b7-5+InChIKey
XRJIHZYUABFMFG-FNORWQNLSA-NSynonyms
827587-94-0(2E)N(3ACETYLPHENYL)3(5NITRO(2FURYL))PROP2ENAMIDE
(2E)N(3acetylphenyl)3(5nitrofuran2yl)prop2enamide
(E)N(3ACETYLPHENYL)3(5NITROFURAN2YL)PROP2ENAMIDE
827587940
CC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(O2)(N+)(=O)(O)
InChI=1SC15H12N2O5c110(18)1132412(911)1614(19)75136815(2213)17(20)21h29H1H3(H1619)b75+
MFCD04049001
O=C(Nc1cccc(c1)C(=O)C)C=Cc1ccc(o1)(N+)(=O)(O)
ZINC000002751958
ZINC02751958
ZINC2751958
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