Vitas-M small molecule compound

N-(2,6-dimethylphenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide

Catalog ID
STL291305
SMILES COc1ccc(cc1)c1noc(n1)CCCC(=O)Nc1c(C)cccc1C

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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 C21H23N3O3 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3/c1-14-6-4-7-15(2)20(14)22-18(25)8-5-9-19-23-21(24-27-19)16-10-12-17(26-3)13-11-16/h4,6-7,10-13H,5,8-9H2,1-3H3,(H,22,25)
InChIKey
KTPUTWDWEOUPSP-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CC=C1)C)NC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)OC
InChI=1SC21H23N3O3c11464715(2)20(14)2218(25)859192321(242719)16101217(263)131116h4671013H589H213H3(H2225)
MFCD09764552
N(26dimethylphenyl)4(3(4methoxyphenyl)124oxadiazol5yl)butanamide
ZINC000015669615
ZINC15669615

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Available files

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