Vitas-M small molecule compound

2-(4-methoxyphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-(propan-2-yl)acetamide

Catalog ID
STK300649
SMILES COc1ccc(cc1)OCC(=O)N(C(C)C)Cc1onc(n1)c1ccccc1

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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/c1-15(2)24(20(25)14-27-18-11-9-17(26-3)10-12-18)13-19-22-21(23-28-19)16-7-5-4-6-8-16/h4-12,15H,13-14H2,1-3H3
InChIKey
AXQVFUFZMSJAKM-UHFFFAOYSA-N
Synonyms

2(4methoxyphenoxy)N((3phenyl124oxadiazol5yl)methyl)N(propan2yl)acetamide
2(4METHOXYPHENOXY)N((3PHENYL124OXADIAZOL5YL)METHYL)NPROPAN2YLACETAMIDE
CC(C)N(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OC
InChI=1SC21H23N3O4c115(2)24(20(25)14271811917(263)101218)13192221(232819)167546816h41215H1314H213H3
MFCD05853140
ZINC000004512645
ZINC04512645
ZINC4512645

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Available files

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