Vitas-M small molecule compound
[4-(cyclopentyloxy)phenyl](6-methyl-3,4-dihydroquinolin-1(2H)-yl)methanone
Catalog ID
STK453871
SMILES Cc1ccc2c(c1)CCCN2C(=O)c1ccc(cc1)OC1CCCC1
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 C22H25NO2 MW 335.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25NO2/c1-16-8-13-21-18(15-16)5-4-14-23(21)22(24)17-9-11-20(12-10-17)25-19-6-2-3-7-19/h8-13,15,19H,2-7,14H2,1H3InChIKey
ZOUZVFNVBFZXSD-UHFFFAOYSA-NSynonyms
(4(cyclopentyloxy)phenyl)(6methyl34dihydroquinolin1(2H)yl)methanone
(4cyclopentyloxyphenyl)(6methyl34dihydro2Hquinolin1yl)methanone
CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC=C(C=C3)OC4CCCC4
InChI=1SC22H25NO2c1168132118(1516)541423(21)22(24)1791120(121017)2519623719h8131519H2714H21H3
MFCD09779330
ZINC000020407559
ZINC20407559
Check stock
See real-time availability and sample size for STK453871 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.