Vitas-M small molecule compound
3-(2-chlorophenyl)-5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole
Catalog ID
STK016601
SMILES COc1cc(ccc1OC)c1onc(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/c1-20-13-8-7-10(9-14(13)21-2)16-18-15(19-22-16)11-5-3-4-6-12(11)17/h3-9H,1-2H3InChIKey
JTVXEUVVRXXBNA-UHFFFAOYSA-NSynonyms
313981-76-93(2CHLOROPHENYL)5(34DIMETHOXYPHENYL)(124)OXADIAZOLE
3(2CHLOROPHENYL)5(34DIMETHOXYPHENYL)124OXADIAZOLE
313981769
COC1=C(C=C(C=C1)C2=NC(=NO2)C3=CC=CC=C3Cl)OC
COc1cc(ccc1OC)c1onc(n1)c1ccccc1Cl
InChI=1SC16H13ClN2O3c120138710(914(13)212)161815(192216)11534612(11)17h39H12H3
MFCD01122193
STK016601
ZINC000000296025
ZINC00296025
ZINC296025
Check stock
See real-time availability and sample size for STK016601 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.