Vitas-M small molecule compound
3-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine
Catalog ID
STL281639
SMILES COc1ccc(cc1)c1cnc2n1CCCCC2
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 C15H18N2O MW 242.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O/c1-18-13-8-6-12(7-9-13)14-11-16-15-5-3-2-4-10-17(14)15/h6-9,11H,2-5,10H2,1H3InChIKey
VFDIGQLCUZEPFS-UHFFFAOYSA-NSynonyms
181226-58-41(5H6H7H8H9HIMIDAZO(12A)AZAPERHYDROEPIN3YL)4METHOXYBENZENE
181226584
3(4methoxyphenyl)6789tetrahydro5Himidazo(12a)azepine
COC1=CC=C(C=C1)C2=CN=C3N2CCCCC3
InChI=1SC15H18N2Oc118138612(7913)1411161553241017(14)15h6911H2510H21H3
MFCD00519297
ZINC000000493686
ZINC493686
Check stock
See real-time availability and sample size for STL281639 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.