Vitas-M small molecule compound
3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanamide
Catalog ID
STK860789
SMILES COc1cc(ccc1OC)c1noc(n1)CCC(=O)N
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 C13H15N3O4 MW 277.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15N3O4/c1-18-9-4-3-8(7-10(9)19-2)13-15-12(20-16-13)6-5-11(14)17/h3-4,7H,5-6H2,1-2H3,(H2,14,17)InChIKey
QYNIHQGTODOCOQ-UHFFFAOYSA-NSynonyms
876722-40-63(3(34DIMETHOXYPHENYL)(124)OXADIAZOL5YL)PROPIONAMIDE
3(3(34dimethoxyphenyl)124oxadiazol5yl)propanamide
876722406
COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)N)OC
InChI=1SC13H15N3O4c1189438(710(9)192)131512(201613)6511(14)17h347H56H212H3(H21417)
MFCD06609215
ZINC000002342668
ZINC02342668
ZINC2342668
Check stock
See real-time availability and sample size for STK860789 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.