Vitas-M small molecule compound
2-[3-(2,4-dichlorophenoxy)propyl]-5-(4-methoxyphenyl)-1,3,4-oxadiazole
Catalog ID
STL068947
SMILES COc1ccc(cc1)c1nnc(o1)CCCOc1ccc(cc1Cl)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 C18H16Cl2N2O3 MW 379.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16Cl2N2O3/c1-23-14-7-4-12(5-8-14)18-22-21-17(25-18)3-2-10-24-16-9-6-13(19)11-15(16)20/h4-9,11H,2-3,10H2,1H3InChIKey
WRCSAZZSHLSFDO-UHFFFAOYSA-NSynonyms
2(3(24dichlorophenoxy)propyl)5(4methoxyphenyl)134oxadiazole
COC1=CC=C(C=C1)C2=NN=C(O2)CCCOC3=C(C=C(C=C3)Cl)Cl
InChI=1SC18H16Cl2N2O3c123147412(5814)18222117(2518)321024169613(19)1115(16)20h4911H2310H21H3
MFCD05023169
ZINC000002136157
ZINC02136157
ZINC2136157
Check stock
See real-time availability and sample size for STL068947 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.