Vitas-M small molecule compound
2-(2-chlorophenyl)-5-[(E)-2-(2-chlorophenyl)ethenyl]-1,3,4-oxadiazole
Catalog ID
STK913783
SMILES Clc1ccccc1/C=C/c1nnc(o1)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 C16H10Cl2N2O MW 317.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10Cl2N2O/c17-13-7-3-1-5-11(13)9-10-15-19-20-16(21-15)12-6-2-4-8-14(12)18/h1-10H/b10-9+InChIKey
DPZRWBAUAQUAKL-MDZDMXLPSA-NSynonyms
2(2chlorophenyl)5((E)2(2chlorophenyl)ethenyl)134oxadiazole
5((1E)2(2CHLOROPHENYL)VINYL)2(2CHLOROPHENYL)134OXADIAZOLE
C1=CC=C(C(=C1)C=CC2=NN=C(O2)C3=CC=CC=C3Cl)Cl
Clc1ccccc1C=Cc1nnc(o1)c1ccccc1Cl
InChI=1SC16H10Cl2N2Oc1713731511(13)91015192016(2115)12624814(12)18h110Hb109+
MFCD04220828
ZINC000008306485
ZINC08306485
ZINC8306485
Check stock
See real-time availability and sample size for STK913783 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.