Vitas-M small molecule compound
N-cyclohexyl-2-{2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy}acetamide
Catalog ID
STK368583
SMILES O=C(NC1CCCCC1)COc1ccccc1OCc1onc(n1)C
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 C18H23N3O4 MW 345.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H23N3O4/c1-13-19-18(25-21-13)12-24-16-10-6-5-9-15(16)23-11-17(22)20-14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11-12H2,1H3,(H,20,22)InChIKey
SXPJQXZQFIAPIS-UHFFFAOYSA-NSynonyms
CC1=NOC(=N1)COC2=CC=CC=C2OCC(=O)NC3CCCCC3
InChI=1SC18H23N3O4c1131918(252113)1224161065915(16)231117(22)20147324814h5691014H24781112H21H3(H2022)
MFCD00380567
Ncyclohexyl2(2((3methyl124oxadiazol5yl)methoxy)phenoxy)acetamide
ZINC000003115072
ZINC03115072
ZINC3115072
Check stock
See real-time availability and sample size for STK368583 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.