Vitas-M small molecule compound

2-(3-chlorophenoxy)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]butanamide

Catalog ID
STL283433
SMILES CCC(C(=O)N(Cc1onc(n1)c1ccccc1)C)Oc1cccc(c1)Cl

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 C20H20ClN3O3 MW 385.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20ClN3O3/c1-3-17(26-16-11-7-10-15(21)12-16)20(25)24(2)13-18-22-19(23-27-18)14-8-5-4-6-9-14/h4-12,17H,3,13H2,1-2H3
InChIKey
FCNCTFBJWUMALE-UHFFFAOYSA-N
Synonyms

2(3chlorophenoxy)NmethylN((3phenyl124oxadiazol5yl)methyl)butanamide
CCC(C(=O)N(C)CC1=NC(=NO1)C2=CC=CC=C2)OC3=CC(=CC=C3)Cl
InChI=1SC20H20ClN3O3c1317(26161171015(21)1216)20(25)24(2)13182219(232718)148546914h41217H313H212H3
MFCD24850704
ZINC000095482378
ZINC000095482379

Check stock

See real-time availability and sample size for STL283433 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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