Vitas-M small molecule compound
2-(2-chlorophenoxy)-N-methyl-N-{[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}butanamide
Catalog ID
STL283430
SMILES CCC(C(=O)N(Cc1onc(n1)c1ccc(cc1)C)C)Oc1ccccc1Cl
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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/c1-4-17(27-18-8-6-5-7-16(18)22)21(26)25(3)13-19-23-20(24-28-19)15-11-9-14(2)10-12-15/h5-12,17H,4,13H2,1-3H3InChIKey
SLAUIKUDNOXPPR-UHFFFAOYSA-NSynonyms
2(2chlorophenoxy)NmethylN((3(4methylphenyl)124oxadiazol5yl)methyl)butanamide
CCC(C(=O)N(C)CC1=NC(=NO1)C2=CC=C(C=C2)C)OC3=CC=CC=C3Cl
InChI=1SC21H22ClN3O3c1417(2718865716(18)22)21(26)25(3)13192320(242819)1511914(2)101215h51217H413H213H3
MFCD24850701
ZINC000095482372
ZINC000095482373
Check stock
See real-time availability and sample size for STL283430 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.