Vitas-M small molecule compound
(4E)-4-(4-nitrobenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one
Catalog ID
STK086304
SMILES O=C1OC(=N/C/1=C/c1ccc(cc1)[N+](=O)[O-])c1ccccc1
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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 C16H10N2O4 MW 294.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10N2O4/c19-16-14(10-11-6-8-13(9-7-11)18(20)21)17-15(22-16)12-4-2-1-3-5-12/h1-10H/b14-10+InChIKey
QRDLKEDMXPGLTP-GXDHUFHOSA-NSynonyms
7152-75-2(4E)4((4NITROPHENYL)METHYLIDENE)2PHENYL13OXAZOL5ONE
(4E)4(4NITROBENZYLIDENE)2PHENYL13OXAZOL5(4H)ONE
(Z)4(4nitrobenzylidene)2phenyloxazol5(4H)one
2PHENYL4(4NITROBENZYLIDENE)OXAZOL5(4H)ONE
4((4NITROPHENYL)METHYLENE)2PHENYL13OXAZOLIN5ONE
4(4NITROBENZYLIDENE)2PHENYL13OXAZOL5(4H)ONE
4(4NITROBENZYLIDENE)2PHENYL45DIHYDRO13OXAZOL5ONE
4(4NITROBENZYLIDENE)2PHENYL4HOXAZOL5ONE
4(4NITROBENZYLIDENE)2PHENYLOXAZOL5(4H)ONE
7152752
C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)(N+)(=O)(O))C(=O)O2
InChI=1SC16H10N2O4c191614(10116813(9711)18(20)21)1715(2216)124213512h110Hb1410+
MFCD00098979
O=C1OC(=NC1=Cc1ccc(cc1)(N+)(=O)(O))c1ccccc1
STK086304
ZINC000000178369
ZINC00178369
ZINC178369
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