Vitas-M small molecule compound

3-cyclooctyl-1,1-diethylurea

Catalog ID
STK226122
SMILES CCN(C(=O)NC1CCCCCCC1)CC

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 C13H26N2O MW 226.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H26N2O/c1-3-15(4-2)13(16)14-12-10-8-6-5-7-9-11-12/h12H,3-11H2,1-2H3,(H,14,16)
InChIKey
UNXABWBBYAWMAP-UHFFFAOYSA-N
Synonyms

(DIETHYLAMINO)NCYCLOOCTYLCARBOXAMIDE
3cyclooctyl11diethylurea
CCN(CC)C(=O)NC1CCCCCCC1
InChI=1SC13H26N2Oc1315(42)13(16)141210865791112h12H311H212H3(H1416)
MFCD07066924
NCYCLOOCTYLNNDIETHYLUREA
ZINC000004834680
ZINC04834680
ZINC4834680

Check stock

See real-time availability and sample size for STK226122 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.