Vitas-M small molecule compound

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

Catalog ID
STK235559
SMILES CC(N(C(=O)COc1ccc(c(c1)C)C)Cc1onc(n1)c1ccccc1)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 C22H25N3O3 MW 379.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O3/c1-15(2)25(21(26)14-27-19-11-10-16(3)17(4)12-19)13-20-23-22(24-28-20)18-8-6-5-7-9-18/h5-12,15H,13-14H2,1-4H3
InChIKey
LFDRIIJWDKGBRC-UHFFFAOYSA-N
Synonyms

2(34dimethylphenoxy)N((3phenyl124oxadiazol5yl)methyl)N(propan2yl)acetamide
2(34DIMETHYLPHENOXY)N((3PHENYL124OXADIAZOL5YL)METHYL)NPROPAN2YLACETAMIDE
CC1=C(C=C(C=C1)OCC(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C(C)C)C
InChI=1SC22H25N3O3c115(2)25(21(26)142719111016(3)17(4)1219)13202322(242820)188657918h51215H1314H214H3
MFCD04218255
ZINC000002846404
ZINC02846404
ZINC2846404

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Available files

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