Vitas-M small molecule compound
N-benzyl-3-[(2-carbamoylphenoxy)methyl]-1,2,4-oxadiazole-5-carboxamide
Catalog ID
STK936505
SMILES O=C(c1onc(n1)COc1ccccc1C(=O)N)NCc1ccccc1
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/c19-16(23)13-8-4-5-9-14(13)25-11-15-21-18(26-22-15)17(24)20-10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H2,19,23)(H,20,24)InChIKey
AHYZKVSFJOJIMO-UHFFFAOYSA-NSynonyms
1190269-86-31190269863
C1=CC=C(C=C1)CNC(=O)C2=NC(=NO2)COC3=CC=CC=C3C(=O)N
InChI=1SC18H16N4O4c1916(23)13845914(13)2511152118(262215)17(24)2010126213712h19H1011H2(H21923)(H2024)
MFCD13757701
Nbenzyl3((2carbamoylphenoxy)methyl)124oxadiazole5carboxamide
ZINC000036358143
ZINC36358143
Check stock
See real-time availability and sample size for STK936505 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.