Vitas-M small molecule compound
1-{[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl}-1-propan-2-yl-3-propylurea
Catalog ID
STK321864
SMILES CCCNC(=O)N(C(C)C)Cc1onc(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 C16H21ClN4O2 MW 336.82 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21ClN4O2/c1-4-9-18-16(22)21(11(2)3)10-14-19-15(20-23-14)12-5-7-13(17)8-6-12/h5-8,11H,4,9-10H2,1-3H3,(H,18,22)InChIKey
YFRKQSDDDOLKAS-UHFFFAOYSA-NSynonyms
1((3(4chlorophenyl)124oxadiazol5yl)methyl)1propan2yl3propylurea
CCCNC(=O)N(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)C(C)C
InChI=1SC16H21ClN4O2c1491816(22)21(11(2)3)10141915(202314)125713(17)8612h5811H4910H213H3(H1822)
MFCD07161614
ZINC000012654351
ZINC12654351
Check stock
See real-time availability and sample size for STK321864 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.