Vitas-M small molecule compound
1-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-3-propylurea
Catalog ID
STL071128
SMILES CCCNC(=O)NCc1onc(n1)c1ccc(cc1)Cl
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 C13H15ClN4O2 MW 294.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15ClN4O2/c1-2-7-15-13(19)16-8-11-17-12(18-20-11)9-3-5-10(14)6-4-9/h3-6H,2,7-8H2,1H3,(H2,15,16,19)InChIKey
VEUIYRXKYJALCB-UHFFFAOYSA-NSynonyms
879569-50-31((3(4chlorophenyl)124oxadiazol5yl)methyl)3propylurea
879569503
CCCNC(=O)NCC1=NC(=NO1)C2=CC=C(C=C2)Cl
InChI=1SC13H15ClN4O2c1271513(19)168111712(182011)93510(14)649h36H278H21H3(H2151619)
MFCD07161603
ZINC000005422031
ZINC05422031
ZINC5422031
Check stock
See real-time availability and sample size for STL071128 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.