Vitas-M small molecule compound
3-[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-nitrophenyl)propanamide
Catalog ID
STK726149
SMILES O=C(Nc1cccc(c1)[N+](=O)[O-])CCc1onc(n1)c1ccccc1C
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 C18H16N4O4 MW 352.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4O4/c1-12-5-2-3-8-15(12)18-20-17(26-21-18)10-9-16(23)19-13-6-4-7-14(11-13)22(24)25/h2-8,11H,9-10H2,1H3,(H,19,23)InChIKey
CKWRAMRTSYQALP-UHFFFAOYSA-NSynonyms
877777-14-53(3(2methylphenyl)124oxadiazol5yl)N(3nitrophenyl)propanamide
877777145
CC1=CC=CC=C1C2=NOC(=N2)CCC(=O)NC3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC18H16N4O4c112523815(12)182017(262118)10916(23)191364714(1113)22(24)25h2811H910H21H3(H1923)
MFCD05699622
N(3nitrophenyl)3(3(otolyl)124oxadiazol5yl)propanamide
O=C(Nc1cccc(c1)(N+)(=O)(O))CCc1onc(n1)c1ccccc1C
ZINC000005557496
ZINC05557496
ZINC5557496
Check stock
See real-time availability and sample size for STK726149 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.