Vitas-M small molecule compound

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

Catalog ID
STK321940
SMILES COc1ccc(cc1)c1noc(n1)CN(C(=O)c1ccc(cc1)C)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 C21H23N3O3 MW 365.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H23N3O3/c1-14(2)24(21(25)17-7-5-15(3)6-8-17)13-19-22-20(23-27-19)16-9-11-18(26-4)12-10-16/h5-12,14H,13H2,1-4H3
InChIKey
LZBTXXOGFGVKNR-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C(=O)N(CC2=NC(=NO2)C3=CC=C(C=C3)OC)C(C)C
InChI=1SC21H23N3O3c114(2)24(21(25)177515(3)6817)13192220(232719)1691118(264)121016h51214H13H214H3
MFCD05853061
N((3(4methoxyphenyl)124oxadiazol5yl)methyl)4methylN(propan2yl)benzamide
N((3(4METHOXYPHENYL)124OXADIAZOL5YL)METHYL)4METHYLNPROPAN2YLBENZAMIDE
ZINC000006736941
ZINC06736941
ZINC6736941

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Available files

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