Vitas-M small molecule compound

N-tert-butyl-2-{4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]phenoxy}acetamide

Catalog ID
STK496267
SMILES COc1ccc(cc1)c1noc(n1)c1ccc(cc1)OCC(=O)NC(C)(C)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 C21H23N3O4 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O4/c1-21(2,3)23-18(25)13-27-17-11-7-15(8-12-17)20-22-19(24-28-20)14-5-9-16(26-4)10-6-14/h5-12H,13H2,1-4H3,(H,23,25)
InChIKey
INWXSWVKRKXWAF-UHFFFAOYSA-N
Synonyms

CC(C)(C)NC(=O)COC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)OC
InChI=1SC21H23N3O4c121(23)2318(25)13271711715(81217)202219(242820)145916(264)10614h512H13H214H3(H2325)
MFCD11854497
Ntertbutyl2(4(3(4methoxyphenyl)124oxadiazol5yl)phenoxy)acetamide
ZINC000032579127
ZINC32579127

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Available files

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