Vitas-M small molecule compound
N-cyclopropyl-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide
Catalog ID
STK496200
SMILES O=C(NC1CC1)COc1ccc(cc1)c1onc(n1)c1ccccc1
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 C19H17N3O3 MW 335.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3/c23-17(20-15-8-9-15)12-24-16-10-6-14(7-11-16)19-21-18(22-25-19)13-4-2-1-3-5-13/h1-7,10-11,15H,8-9,12H2,(H,20,23)InChIKey
APKRYBSWIIRMJK-UHFFFAOYSA-NSynonyms
C1CC1NC(=O)COC2=CC=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4
InChI=1SC19H17N3O3c2317(20158915)12241610614(71116)192118(222519)134213513h17101115H8912H2(H2023)
MFCD11854434
Ncyclopropyl2(4(3phenyl124oxadiazol5yl)phenoxy)acetamide
ZINC000032579059
ZINC32579059
Check stock
See real-time availability and sample size for STK496200 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.