Vitas-M small molecule compound
2-(3-nitrophenyl)-2-oxoethyl (2E)-3-(furan-2-yl)prop-2-enoate
Catalog ID
STK839926
SMILES O=C(OCC(=O)c1cccc(c1)[N+](=O)[O-])/C=C/c1ccco1
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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 C15H11NO6 MW 301.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11NO6/c17-14(11-3-1-4-12(9-11)16(19)20)10-22-15(18)7-6-13-5-2-8-21-13/h1-9H,10H2/b7-6+InChIKey
WHXVZPQFWIDOMI-VOTSOKGWSA-NSynonyms
307340-86-9(2(3NITROPHENYL)2OXOETHYL)(E)3(FURAN2YL)PROP2ENOATE
(E)2(3nitrophenyl)2oxoethyl3(furan2yl)acrylate
2(3NITROPHENYL)2OXOETHYL(2E)3(2FURYL)PROP2ENOATE
2(3nitrophenyl)2oxoethyl(2E)3(furan2yl)prop2enoate
307340869
36PYRIDAZINEDIONE1(2(ACETYLOXY)ETHYL)45DICHLORO12DIHYDRO2(1METHYLETHYL)
3FURAN2YLACRYLICACID2(3NITROPHENYL)2OXOETHYLESTER
C1=CC(=CC(=C1)(N+)(=O)(O))C(=O)COC(=O)C=CC2=CC=CO2
InChI=1SC15H11NO6c1714(1131412(911)16(19)20)102215(18)76135282113h19H10H2b76+
MFCD01115897
O=C(OCC(=O)c1cccc(c1)(N+)(=O)(O))C=Cc1ccco1
ZINC000000297437
ZINC00297437
ZINC297437
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