Vitas-M small molecule compound
(2Z)-1-cyclopentyl-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-7(8H)-ylidene)ethanone
Catalog ID
STL516658
SMILES O=C(C1CCCC1)/C=C/1\NCCc2c1cc1OCCCOc1c2
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 C19H23NO3 MW 313.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H23NO3/c21-17(13-4-1-2-5-13)12-16-15-11-19-18(22-8-3-9-23-19)10-14(15)6-7-20-16/h10-13,20H,1-9H2/b16-12-InChIKey
RQNKEKBQNQLHBW-VBKFSLOCSA-NSynonyms
904263-62-3(2~(Z))1cyclopentyl2(2348910hexahydro(14)dioxepino(23g)isoquinolin7ylidene)ethanone
(2Z)1cyclopentyl2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)ethanone
(Z)1cyclopentyl2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)ethanone
16406172
904263623
InChI=1SC19H23NO3c2117(13412513)121615111918(228392319)1014(15)672016h101320H19H2b1612
MFCD07637492
O=C(C1CCCC1)C=C1NCCc2c1cc1OCCCOc1c2
ZINC000004090556
ZINC4090556
Check stock
See real-time availability and sample size for STL516658 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.