Vitas-M small molecule compound
5-{(Z)-2-[4-(benzyloxy)-3-methoxyphenyl]ethenyl}-3-methyl-4-nitro-1,2-oxazole
Catalog ID
STK662020
SMILES COc1cc(ccc1OCc1ccccc1)/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 C20H18N2O5 MW 366.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O5/c1-14-20(22(23)24)18(27-21-14)11-9-15-8-10-17(19(12-15)25-2)26-13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3/b11-9-InChIKey
SMVFIBMBEQUAEE-LUAWRHEFSA-NSynonyms
5((Z)2(3methoxy4phenylmethoxyphenyl)ethenyl)3methyl4nitro12oxazole
5((Z)2(4(benzyloxy)3methoxyphenyl)ethenyl)3methyl4nitro12oxazole
CC1=NOC(=C1(N+)(=O)(O))C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC
COc1cc(ccc1OCc1ccccc1)C=Cc1onc(c1(N+)(=O)(O))C
InChI=1SC20H18N2O5c11420(22(23)24)18(272114)1191581017(19(1215)252)2613166435716h312H13H212H3b119
MFCD18169399
ZINC000039360898
ZINC39360898
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