Vitas-M small molecule compound
(2E)-N-cyclohexyl-3-(4-nitrophenyl)prop-2-enamide
Catalog ID
STK417629
SMILES O=C(NC1CCCCC1)/C=C/c1ccc(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 C15H18N2O3 MW 274.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O3/c18-15(16-13-4-2-1-3-5-13)11-8-12-6-9-14(10-7-12)17(19)20/h6-11,13H,1-5H2,(H,16,18)/b11-8+InChIKey
JNSHNRHCOAADIC-DHZHZOJOSA-NSynonyms
(2E)Ncyclohexyl3(4nitrophenyl)prop2enamide
(E)NCYCLOHEXYL3(4NITROPHENYL)PROP2ENAMIDE
C1CCC(CC1)NC(=O)C=CC2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC15H18N2O3c1815(16134213513)118126914(10712)17(19)20h61113H15H2(H1618)b118+
MFCD00420550
O=C(NC1CCCCC1)C=Cc1ccc(cc1)(N+)(=O)(O)
ZINC000000290711
ZINC00290711
ZINC290711
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