Vitas-M small molecule compound
ethyl 4-{5-[(Z)-2-(3-methyl-4-nitro-1,2-oxazol-5-yl)ethenyl]furan-2-yl}benzoate
Catalog ID
STL376625
SMILES CCOC(=O)c1ccc(cc1)c1ccc(o1)/C=C\c1onc(c1[N+](=O)[O-])C
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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 C19H16N2O6 MW 368.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O6/c1-3-25-19(22)14-6-4-13(5-7-14)16-10-8-15(26-16)9-11-17-18(21(23)24)12(2)20-27-17/h4-11H,3H2,1-2H3/b11-9-InChIKey
HVBZYNTXXBQWJT-LUAWRHEFSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C=CC3=C(C(=NO3)C)(N+)(=O)(O)
CCOC(=O)c1ccc(cc1)c1ccc(o1)C=Cc1onc(c1(N+)(=O)(O))C
ethyl4(5((Z)2(3methyl4nitro12oxazol5yl)ethenyl)furan2yl)benzoate
InChI=1SC19H16N2O6c132519(22)146413(5714)1610815(2616)9111718(21(23)24)12(2)202717h411H3H212H3b119
MFCD28951137
ZINC000016687893
ZINC16687893
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