Vitas-M small molecule compound

4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(4-nitrophenyl)butanamide

Catalog ID
STK860801
SMILES COc1ccc(cc1OC)c1noc(n1)CCCC(=O)Nc1ccc(cc1)[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/c1-28-16-11-6-13(12-17(16)29-2)20-22-19(30-23-20)5-3-4-18(25)21-14-7-9-15(10-8-14)24(26)27/h6-12H,3-5H2,1-2H3,(H,21,25)
InChIKey
TZWPLIYCPUYBPQ-UHFFFAOYSA-N
Synonyms
833441-28-4
4(3(34dimethoxyphenyl)124oxadiazol5yl)N(4nitrophenyl)butanamide
833441284
COC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)(N+)(=O)(O))OC
COc1ccc(cc1OC)c1noc(n1)CCCC(=O)Nc1ccc(cc1)(N+)(=O)(O)
InChI=1SC20H20N4O6c1281611613(1217(16)292)202219(302320)53418(25)21147915(10814)24(26)27h612H35H212H3(H2125)
MFCD06603882
ZINC000004810573
ZINC04810573
ZINC4810573

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Available files

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