Vitas-M small molecule compound

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

Catalog ID
STK235600
SMILES CC(N(C(=O)COc1cc(C)c(c(c1)C)Cl)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 C22H24ClN3O3 MW 413.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24ClN3O3/c1-14(2)26(12-19-24-22(25-29-19)17-8-6-5-7-9-17)20(27)13-28-18-10-15(3)21(23)16(4)11-18/h5-11,14H,12-13H2,1-4H3
InChIKey
OWOLRHICPHWJJO-UHFFFAOYSA-N
Synonyms

2(4chloro35dimethylphenoxy)N((3phenyl124oxadiazol5yl)methyl)N(propan2yl)acetamide
2(4chloro35dimethylphenoxy)N((3phenyl124oxadiazol5yl)methyl)Npropan2ylacetamide
CC1=CC(=CC(=C1Cl)C)OCC(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C(C)C
InChI=1SC22H24ClN3O3c114(2)26(12192422(252919)178657917)20(27)1328181015(3)21(23)16(4)1118h51114H1213H214H3
MFCD05853296
ZINC000006736982
ZINC06736982
ZINC6736982

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Available files

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