Vitas-M small molecule compound

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

Catalog ID
STK300493
SMILES Cc1ccc(cc1)CC(=O)N(C(C)C)Cc1onc(n1)c1cccc(c1)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/c1-15(2)25(21(26)13-18-10-8-16(3)9-11-18)14-20-23-22(24-27-20)19-7-5-6-17(4)12-19/h5-12,15H,13-14H2,1-4H3
InChIKey
ABPCIBOBTCMHII-UHFFFAOYSA-N
Synonyms

2(4methylphenyl)N((3(3methylphenyl)124oxadiazol5yl)methyl)N(propan2yl)acetamide
2(4METHYLPHENYL)N((3(3METHYLPHENYL)124OXADIAZOL5YL)METHYL)NPROPAN2YLACETAMIDE
CC1=CC=C(C=C1)CC(=O)N(CC2=NC(=NO2)C3=CC(=CC=C3)C)C(C)C
InChI=1SC22H25N3O2c115(2)25(21(26)131810816(3)91118)14202322(242720)1975617(4)1219h51215H1314H214H3
MFCD05839215
ZINC000004858600
ZINC04858600
ZINC4858600

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Available files

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