Vitas-M small molecule compound
(4E)-4-{[5-(3-nitrophenyl)furan-2-yl]methylidene}-2-phenyl-1,3-oxazol-5(4H)-one
Catalog ID
STL321214
SMILES O=C1OC(=N/C/1=C/c1ccc(o1)c1cccc(c1)[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 C20H12N2O5 MW 360.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H12N2O5/c23-20-17(21-19(27-20)13-5-2-1-3-6-13)12-16-9-10-18(26-16)14-7-4-8-15(11-14)22(24)25/h1-12H/b17-12+InChIKey
LWCLMKHZHMVEDX-SFQUDFHCSA-NSynonyms
823228-43-9(4E)4((5(3nitrophenyl)furan2yl)methylidene)2phenyl13oxazol5(4H)one
(4E)4((5(3NITROPHENYL)FURAN2YL)METHYLIDENE)2PHENYL13OXAZOL5ONE
(4E)4((5(3NITROPHENYL)FURAN2YL)METHYLIDENE)2PHENYL45DIHYDRO13OXAZOL5ONE
(E)4((5(3nitrophenyl)furan2yl)methylene)2phenyloxazol5(4H)one
5(4H)OXAZOLONE4((5(3NITROPHENYL)2FURANYL)METHYLENE)2PHENYL(4E)
C1=CC=C(C=C1)C2=NC(=CC3=CC=C(O3)C4=CC(=CC=C4)(N+)(=O)(O))C(=O)O2
O=C1OC(=NC1=Cc1ccc(o1)c1cccc(c1)(N+)(=O)(O))c1ccccc1
Registry IDs
MFCD00790289ZINC000002267833
ZINC02267833
ZINC2267833
Check stock
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