Vitas-M small molecule compound
5-(2,3-dimethoxyphenyl)-3-(4-nitrophenyl)-1,2,4-oxadiazole
Catalog ID
STK321521
SMILES COc1c(OC)cccc1c1onc(n1)c1ccc(cc1)[N+](=O)[O-]
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 C16H13N3O5 MW 327.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N3O5/c1-22-13-5-3-4-12(14(13)23-2)16-17-15(18-24-16)10-6-8-11(9-7-10)19(20)21/h3-9H,1-2H3InChIKey
CGPRLHKPZZGBMW-UHFFFAOYSA-NSynonyms
5(23dimethoxyphenyl)3(4nitrophenyl)124oxadiazole
COC1=CC=CC(=C1OC)C2=NC(=NO2)C3=CC=C(C=C3)(N+)(=O)(O)
COc1c(OC)cccc1c1onc(n1)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC16H13N3O5c1221353412(14(13)232)161715(182416)106811(9710)19(20)21h39H12H3
MFCD06166264
ZINC000000496459
ZINC00496459
ZINC496459
Check stock
See real-time availability and sample size for STK321521 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.