Vitas-M small molecule compound
N-(2-chlorophenyl)-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Catalog ID
STK861063
SMILES O=C(Nc1ccccc1Cl)CCc1onc(n1)c1ccc(cc1)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 C18H16ClN3O2 MW 341.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16ClN3O2/c1-12-6-8-13(9-7-12)18-21-17(24-22-18)11-10-16(23)20-15-5-3-2-4-14(15)19/h2-9H,10-11H2,1H3,(H,20,23)InChIKey
WLDYAFNSQOMDHW-UHFFFAOYSA-NSynonyms
850743-69-0850743690
CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC=C3Cl
InChI=1SC18H16ClN3O2c1126813(9712)182117(242218)111016(23)2015532414(15)19h29H1011H21H3(H2023)
MFCD05693664
N(2chlorophenyl)3(3(4methylphenyl)124oxadiazol5yl)propanamide
N(2chlorophenyl)3(3(ptolyl)124oxadiazol5yl)propanamide
ZINC000002404888
ZINC02404888
ZINC2404888
Check stock
See real-time availability and sample size for STK861063 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.