Vitas-M small molecule compound
2-(3-chlorophenyl)-5-(3-methoxyphenyl)-1,3,4-oxadiazole
Catalog ID
STK523215
SMILES COc1cccc(c1)c1nnc(o1)c1cccc(c1)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 C15H11ClN2O2 MW 286.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11ClN2O2/c1-19-13-7-3-5-11(9-13)15-18-17-14(20-15)10-4-2-6-12(16)8-10/h2-9H,1H3InChIKey
NHSAJLWKVUFBBQ-UHFFFAOYSA-NSynonyms
1011635-01-01(5(3CHLOROPHENYL)(134OXADIAZOL2YL))3METHOXYBENZENE
1011635010
2(3chlorophenyl)5(3methoxyphenyl)134oxadiazole
COC1=CC=CC(=C1)C2=NN=C(O2)C3=CC(=CC=C3)Cl
InChI=1SC15H11ClN2O2c1191373511(913)15181714(2015)1042612(16)810h29H1H3
MFCD09881168
ZINC000011565808
ZINC11565808
Check stock
See real-time availability and sample size for STK523215 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.