Vitas-M small molecule compound
[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-chloro-6-fluorobenzoate
Catalog ID
STL072298
SMILES Clc1cccc(c1)c1noc(n1)COC(=O)c1c(F)cccc1Cl
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 C16H9Cl2FN2O3 MW 367.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H9Cl2FN2O3/c17-10-4-1-3-9(7-10)15-20-13(24-21-15)8-23-16(22)14-11(18)5-2-6-12(14)19/h1-7H,8H2InChIKey
DWYKNKWWLLDJDG-UHFFFAOYSA-NSynonyms
(3(3chlorophenyl)124oxadiazol5yl)methyl2chloro6fluorobenzoate
C1=CC(=CC(=C1)Cl)C2=NOC(=N2)COC(=O)C3=C(C=CC=C3Cl)F
InChI=1SC16H9Cl2FN2O3c17104139(710)152013(242115)82316(22)1411(18)52612(14)19h17H8H2
MFCD07980484
ZINC000008290368
ZINC08290368
ZINC8290368
Check stock
See real-time availability and sample size for STL072298 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.