Vitas-M small molecule compound

2-(4-chloro-2-methylphenoxy)-N-cyclooctylpropanamide

Catalog ID
STK467911
SMILES O=C(C(Oc1ccc(cc1C)Cl)C)NC1CCCCCCC1

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 C18H26ClNO2 MW 323.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26ClNO2/c1-13-12-15(19)10-11-17(13)22-14(2)18(21)20-16-8-6-4-3-5-7-9-16/h10-12,14,16H,3-9H2,1-2H3,(H,20,21)
InChIKey
CNOKJNMFMUQHON-UHFFFAOYSA-N
Synonyms

2(4chloro2methylphenoxy)Ncyclooctylpropanamide
CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2CCCCCCC2
InChI=1SC18H26ClNO2c1131215(19)101117(13)2214(2)18(21)2016864357916h10121416H39H212H3(H2021)
MFCD03364812
ZINC000003566911
ZINC000003566912

Check stock

See real-time availability and sample size for STK467911 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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