Vitas-M small molecule compound
4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-nitrophenyl)butanamide
Catalog ID
STK726039
SMILES COc1cc(ccc1OC)c1noc(n1)CCCC(=O)Nc1cccc(c1)[N+](=O)[O-]
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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 C20H20N4O6 MW 412.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N4O6/c1-28-16-10-9-13(11-17(16)29-2)20-22-19(30-23-20)8-4-7-18(25)21-14-5-3-6-15(12-14)24(26)27/h3,5-6,9-12H,4,7-8H2,1-2H3,(H,21,25)InChIKey
IJDICRKNOOZJTK-UHFFFAOYSA-NSynonyms
879445-98-44(3(34dimethoxyphenyl)124oxadiazol5yl)N(3nitrophenyl)butanamide
879445984
COC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC(=CC=C3)(N+)(=O)(O))OC
COc1cc(ccc1OC)c1noc(n1)CCCC(=O)Nc1cccc(c1)(N+)(=O)(O)
InChI=1SC20H20N4O6c1281610913(1117(16)292)202219(302320)84718(25)211453615(1214)24(26)27h356912H478H212H3(H2125)
MFCD06601899
ZINC000002230181
ZINC02230181
ZINC2230181
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