Vitas-M small molecule compound
5-(3-chloro-4-methylphenyl)-3-(4-methylphenyl)-1,2,4-oxadiazole
Catalog ID
STK114952
SMILES Cc1ccc(cc1)c1noc(n1)c1ccc(c(c1)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 C16H13ClN2O MW 284.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13ClN2O/c1-10-3-6-12(7-4-10)15-18-16(20-19-15)13-8-5-11(2)14(17)9-13/h3-9H,1-2H3InChIKey
STIANAQMZNMIPR-UHFFFAOYSA-NSynonyms
4655-97-44655974
5(3CHLORO4METHYLPHENYL)3(4METHYLPHENYL)124OXADIAZOLE
5(3chloro4methylphenyl)3(ptolyl)124oxadiazole
CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=C(C=C3)C)Cl
InChI=1SC16H13ClN2Oc1103612(7410)151816(201915)138511(2)14(17)913h39H12H3
MFCD03082342
ZINC000000522913
ZINC00522913
ZINC522913
Check stock
See real-time availability and sample size for STK114952 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.