Vitas-M small molecule compound
(2Z)-1-cyclobutyl-2-(3,4,9,10-tetrahydro-2H-[1,4]dioxepino[2,3-g]isoquinolin-7(8H)-ylidene)ethanone
Catalog ID
STL515951
SMILES O=C(C1CCC1)/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 C18H21NO3 MW 299.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21NO3/c20-16(12-3-1-4-12)11-15-14-10-18-17(21-7-2-8-22-18)9-13(14)5-6-19-15/h9-12,19H,1-8H2/b15-11-InChIKey
FWNLLZGEVJLCET-PTNGSMBKSA-NSynonyms
883952-38-3(2~(Z))1cyclobutyl2(2348910hexahydro(14)dioxepino(23g)isoquinolin7ylidene)ethanone
(2Z)1cyclobutyl2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)ethanone
(Z)1cyclobutyl2(34910tetrahydro2H(14)dioxepino(23g)isoquinolin7(8H)ylidene)ethanone
16406077
883952383
InChI=1SC18H21NO3c2016(1231412)111514101817(217282218)913(14)561915h91219H18H2b1511
MFCD07637423
O=C(C1CCC1)C=C1NCCc2c1cc1OCCCOc1c2
ZINC000004090528
ZINC4090528
Check stock
See real-time availability and sample size for STL515951 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.