Vitas-M small molecule compound

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

Catalog ID
STK300573
SMILES Cc1cccc(c1)OC(C(=O)N(C(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(22(26)17(4)27-19-12-8-9-16(3)13-19)14-20-23-21(24-28-20)18-10-6-5-7-11-18/h5-13,15,17H,14H2,1-4H3
InChIKey
LXVXKTJCJGBBKU-UHFFFAOYSA-N
Synonyms

2(3methylphenoxy)N((3phenyl124oxadiazol5yl)methyl)N(propan2yl)propanamide
2(3methylphenoxy)N((3phenyl124oxadiazol5yl)methyl)Npropan2ylpropanamide
CC1=CC(=CC=C1)OC(C)C(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C(C)C
InChI=1SC22H25N3O3c115(2)25(22(26)17(4)2719128916(3)1319)14202321(242820)18106571118h5131517H14H214H3
MFCD07038607
ZINC000006812332
ZINC000006812333

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Available files

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