Vitas-M small molecule compound
1-(3,4-dihydroquinolin-1(2H)-yl)-2-phenoxybutan-1-one
Catalog ID
STK416055
SMILES CCC(C(=O)N1CCCc2c1cccc2)Oc1ccccc1
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 C19H21NO2 MW 295.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21NO2/c1-2-18(22-16-11-4-3-5-12-16)19(21)20-14-8-10-15-9-6-7-13-17(15)20/h3-7,9,11-13,18H,2,8,10,14H2,1H3InChIKey
DQSQYYDQCHLBJL-UHFFFAOYSA-NSynonyms
1(34DIHYDRO2HQUINOLIN1YL)2PHENOXYBUTAN1ONE
1(34dihydroquinolin1(2H)yl)2phenoxybutan1one
CCC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC=CC=C3
InChI=1SC19H21NO2c1218(2216114351216)19(21)2014810159671317(15)20h379111318H281014H21H3
MFCD01352448
ZINC000000579850
ZINC000000579851
Check stock
See real-time availability and sample size for STK416055 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.