Vitas-M small molecule compound
3-(2-chlorophenyl)-5-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazole
Catalog ID
STK115375
SMILES COc1ccc(cc1)OCc1onc(n1)c1ccccc1Cl
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 C16H13ClN2O3 MW 316.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O3/c1-20-11-6-8-12(9-7-11)21-10-15-18-16(19-22-15)13-4-2-3-5-14(13)17/h2-9H,10H2,1H3InChIKey
MUSBUMYFUKWHPY-UHFFFAOYSA-NSynonyms
5686-39-53(2CHLOROPHENYL)5((4METHOXYPHENOXY)METHYL)124OXADIAZOLE
3(2CHLOROPHENYL)5(4METHOXYPHENOXYMETHYL)(124)OXADIAZOLE
5686395
COC1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC=CC=C3Cl
InChI=1SC16H13ClN2O3c120116812(9711)2110151816(192215)13423514(13)17h29H10H21H3
MFCD01198353
ZINC000000432852
ZINC00432852
ZINC432852
Check stock
See real-time availability and sample size for STK115375 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.