Vitas-M small molecule compound
N-cyclopentyl-3-[4-(dimethylamino)phenyl]-1,2,4-oxadiazole-5-carboxamide
Catalog ID
STL232368
SMILES O=C(c1onc(n1)c1ccc(cc1)N(C)C)NC1CCCC1
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 C16H20N4O2 MW 300.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O2/c1-20(2)13-9-7-11(8-10-13)14-18-16(22-19-14)15(21)17-12-5-3-4-6-12/h7-10,12H,3-6H2,1-2H3,(H,17,21)InChIKey
JXHNVRYCVNTANQ-UHFFFAOYSA-NSynonyms
1081131-24-91081131249
CN(C)C1=CC=C(C=C1)C2=NOC(=N2)C(=O)NC3CCCC3
InChI=1SC16H20N4O2c120(2)139711(81013)141816(221914)15(21)1712534612h71012H36H212H3(H1721)
MFCD12206798
Ncyclopentyl3(4(dimethylamino)phenyl)124oxadiazole5carboxamide
ZINC000020723548
ZINC20723548
Check stock
See real-time availability and sample size for STL232368 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.