Vitas-M small molecule compound

2-(2,4-dimethylphenoxy)-N-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-N-methylacetamide

Catalog ID
STK322248
SMILES COc1ccc(cc1)c1noc(n1)CN(C(=O)COc1ccc(cc1C)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/c1-14-5-10-18(15(2)11-14)27-13-20(25)24(3)12-19-22-21(23-28-19)16-6-8-17(26-4)9-7-16/h5-11H,12-13H2,1-4H3
InChIKey
LPTZMSDOSOBDGJ-UHFFFAOYSA-N
Synonyms
896660-08-5
2(24dimethylphenoxy)N((3(4methoxyphenyl)124oxadiazol5yl)methyl)Nmethylacetamide
896660085
CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=NC(=NO2)C3=CC=C(C=C3)OC)C
InChI=1SC21H23N3O4c11451018(15(2)1114)271320(25)24(3)12192221(232819)166817(264)9716h511H1213H214H3
MFCD08087609
ZINC000006719709
ZINC06719709
ZINC6719709

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Available files

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