Vitas-M small molecule compound

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

Catalog ID
STK321947
SMILES COc1ccc(cc1)c1noc(n1)CN(C(=O)c1cccc(c1)OC)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/c1-14(2)24(21(25)16-6-5-7-18(12-16)27-4)13-19-22-20(23-28-19)15-8-10-17(26-3)11-9-15/h5-12,14H,13H2,1-4H3
InChIKey
CIODTMMQCBLMEH-UHFFFAOYSA-N
Synonyms

3methoxyN((3(4methoxyphenyl)124oxadiazol5yl)methyl)N(propan2yl)benzamide
3METHOXYN((3(4METHOXYPHENYL)124OXADIAZOL5YL)METHYL)NPROPAN2YLBENZAMIDE
CC(C)N(CC1=NC(=NO1)C2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)OC
InChI=1SC21H23N3O4c114(2)24(21(25)1665718(1216)274)13192220(232819)1581017(263)11915h51214H13H214H3
MFCD05853082
ZINC000004843310
ZINC04843310
ZINC4843310

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Available files

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