Vitas-M small molecule compound
2-[(3-chlorobenzyl)oxy]-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one
Catalog ID
STK619191
SMILES Clc1cccc(c1)COc1ccc2c(c1)c(=O)n1c(n2)CCCCC1
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 C20H19ClN2O2 MW 354.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2O2/c21-15-6-4-5-14(11-15)13-25-16-8-9-18-17(12-16)20(24)23-10-3-1-2-7-19(23)22-18/h4-6,8-9,11-12H,1-3,7,10,13H2InChIKey
IPXMTXAAUFHCEH-UHFFFAOYSA-NSynonyms
951982-90-42((3chlorobenzyl)oxy)78910tetrahydroazepino(21b)quinazolin12(6H)one
2((3chlorophenyl)methoxy)78910tetrahydro6Hazepino(21b)quinazolin12one
951982904
C1CCC2=NC3=C(C=C(C=C3)OCC4=CC(=CC=C4)Cl)C(=O)N2CC1
InChI=1SC20H19ClN2O2c211564514(1115)132516891817(1216)20(24)2310312719(23)2218h46891112H1371013H2
MFCD09857966
ZINC000013732268
ZINC13732268
Check stock
See real-time availability and sample size for STK619191 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.