Vitas-M small molecule compound

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

Catalog ID
STK300541
SMILES Cc1cccc(c1)c1noc(n1)CN(C(=O)c1ccc(c(c1)C)C)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 C22H25N3O2 MW 363.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O2/c1-14(2)25(22(26)19-10-9-16(4)17(5)12-19)13-20-23-21(24-27-20)18-8-6-7-15(3)11-18/h6-12,14H,13H2,1-5H3
InChIKey
FIRRKNUKKVLFKU-UHFFFAOYSA-N
Synonyms

34dimethylN((3(3methylphenyl)124oxadiazol5yl)methyl)N(propan2yl)benzamide
34DIMETHYLN((3(3METHYLPHENYL)124OXADIAZOL5YL)METHYL)NPROPAN2YLBENZAMIDE
CC1=C(C=C(C=C1)C(=O)N(CC2=NC(=NO2)C3=CC(=CC=C3)C)C(C)C)C
InChI=1SC22H25N3O2c114(2)25(22(26)1910916(4)17(5)1219)13202321(242720)1886715(3)1118h61214H13H215H3
MFCD06632028
ZINC000001070227
ZINC01070227
ZINC1070227

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Available files

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