Vitas-M small molecule compound

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

Catalog ID
STK322750
SMILES CCN(C(=O)COc1ccc(cc1C)C)Cc1onc(n1)c1ccccc1Cl

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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 C21H22ClN3O3 MW 399.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22ClN3O3/c1-4-25(20(26)13-27-18-10-9-14(2)11-15(18)3)12-19-23-21(24-28-19)16-7-5-6-8-17(16)22/h5-11H,4,12-13H2,1-3H3
InChIKey
VGZCWRQFMHIEIL-UHFFFAOYSA-N
Synonyms

CCN(CC1=NC(=NO1)C2=CC=CC=C2Cl)C(=O)COC3=C(C=C(C=C3)C)C
InChI=1SC21H22ClN3O3c1425(20(26)13271810914(2)1115(18)3)12192321(242819)16756817(16)22h511H41213H213H3
MFCD09961558
N((3(2chlorophenyl)124oxadiazol5yl)methyl)2(24dimethylphenoxy)Nethylacetamide
ZINC000012654809
ZINC12654809

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Available files

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