Vitas-M small molecule compound
2-(3-chlorophenoxy)-N-cyclopentylbutanamide
Catalog ID
STK411316
SMILES CCC(C(=O)NC1CCCC1)Oc1cccc(c1)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 C15H20ClNO2 MW 281.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20ClNO2/c1-2-14(15(18)17-12-7-3-4-8-12)19-13-9-5-6-11(16)10-13/h5-6,9-10,12,14H,2-4,7-8H2,1H3,(H,17,18)InChIKey
ZCRXIVIIQIWUBM-UHFFFAOYSA-NSynonyms
2(3chlorophenoxy)Ncyclopentylbutanamide
CCC(C(=O)NC1CCCC1)OC2=CC(=CC=C2)Cl
InChI=1SC15H20ClNO2c1214(15(18)1712734812)191395611(16)1013h569101214H2478H21H3(H1718)
MFCD08724388
ZINC000013328198
ZINC000013328200
Check stock
See real-time availability and sample size for STK411316 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.