Vitas-M small molecule compound

N-(3-hydroxyphenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide

Catalog ID
STL287388
SMILES COc1ccc(cc1)c1noc(n1)CCCC(=O)Nc1cccc(c1)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 C19H19N3O4 MW 353.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19N3O4/c1-25-16-10-8-13(9-11-16)19-21-18(26-22-19)7-3-6-17(24)20-14-4-2-5-15(23)12-14/h2,4-5,8-12,23H,3,6-7H2,1H3,(H,20,24)
InChIKey
VVWKOYNRQXOTOK-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC(=CC=C3)O
InChI=1SC19H19N3O4c1251610813(91116)192118(262219)73617(24)201442515(23)1214h24581223H367H21H3(H2024)
MFCD14819106
N(3hydroxyphenyl)4(3(4methoxyphenyl)124oxadiazol5yl)butanamide
ZINC000015669621
ZINC15669621

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.