Vitas-M small molecule compound
5-(2-chloro-4-methylphenyl)-3-(4-chlorophenyl)-1,2,4-oxadiazole
Catalog ID
STK083455
SMILES Clc1ccc(cc1)c1noc(n1)c1ccc(cc1Cl)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 C15H10Cl2N2O MW 305.16 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10Cl2N2O/c1-9-2-7-12(13(17)8-9)15-18-14(19-20-15)10-3-5-11(16)6-4-10/h2-8H,1H3InChIKey
PWPOTMHHCVQZFO-UHFFFAOYSA-NSynonyms
430463-16-4430463164
5(2CHLORO4METHYLPHENYL)3(4CHLOROPHENYL)124OXADIAZOLE
CC1=CC(=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)Cl)Cl
Clc1ccc(cc1)c1noc(n1)c1ccc(cc1Cl)C
InChI=1SC15H10Cl2N2Oc192712(13(17)89)151814(192015)103511(16)6410h28H1H3
MFCD03138989
STK083455
ZINC000000099426
ZINC00099426
ZINC99426
Check stock
See real-time availability and sample size for STK083455 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.