Vitas-M small molecule compound
N-(2-chlorobenzyl)-8-methyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
Catalog ID
STL504889
SMILES O=C(c1cc2OCCCOc2cc1C)NCc1ccccc1Cl
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 C18H18ClNO3 MW 331.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18ClNO3/c1-12-9-16-17(23-8-4-7-22-16)10-14(12)18(21)20-11-13-5-2-3-6-15(13)19/h2-3,5-6,9-10H,4,7-8,11H2,1H3,(H,20,21)InChIKey
QNYZGVCTSVMDIA-UHFFFAOYSA-NSynonyms
~(N)((2chlorophenyl)methyl)8methyl34dihydro2~(H)15benzodioxepine7carboxamide
45921501
InChI=1SC18H18ClNO3c11291617(238472216)1014(12)18(21)201113523615(13)19h2356910H47811H21H3(H2021)
MFCD27220758
N(2chlorobenzyl)8methyl34dihydro2H15benzodioxepine7carboxamide
ZINC000046077731
ZINC46077731
Check stock
See real-time availability and sample size for STL504889 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.