Vitas-M small molecule compound
5-[1-(4-chloro-3-methylphenoxy)ethyl]-3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazole
Catalog ID
STK322630
SMILES COc1cc(ccc1OC)c1noc(n1)C(Oc1ccc(c(c1)C)Cl)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 C19H19ClN2O4 MW 374.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H19ClN2O4/c1-11-9-14(6-7-15(11)20)25-12(2)19-21-18(22-26-19)13-5-8-16(23-3)17(10-13)24-4/h5-10,12H,1-4H3InChIKey
ZVELWTINVYFKKS-UHFFFAOYSA-NSynonyms
5(1(4chloro3methylphenoxy)ethyl)3(34dimethoxyphenyl)124oxadiazole
CC1=C(C=CC(=C1)OC(C)C2=NC(=NO2)C3=CC(=C(C=C3)OC)OC)Cl
InChI=1SC19H19ClN2O4c111914(6715(11)20)2512(2)192118(222619)135816(233)17(1013)244h51012H14H3
MFCD07126638
ZINC000005059334
ZINC000005059336
Check stock
See real-time availability and sample size for STK322630 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.