Vitas-M small molecule compound

6-(3,4-dimethoxyphenyl)-4,8-diethoxy-1,3-dimethylcyclohepta[c]furanium

Catalog ID
STL147164
SMILES CCOc1cc(cc(c2c1c(C)[o+]c2C)OCC)c1ccc(c(c1)OC)OC

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 C23H27O5 MW 383.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27O5/c1-7-26-20-12-17(16-9-10-18(24-5)19(11-16)25-6)13-21(27-8-2)23-15(4)28-14(3)22(20)23/h9-13H,7-8H2,1-6H3/q+1
InChIKey
JEILWFFQLWTWCB-UHFFFAOYSA-N
Synonyms

(6(34DIMETHOXYPHENYL)4ETHOXY13DIMETHYLCYCLOHEPTA(C)FURAN8YLIDENE)ETHYLOXIDANIUM
(O)(Cl)(=O)(=O)=OCCOc1cc(cc(c2c1c(C)(o+)c2C)OCC)c1ccc(c(c1)OC)OC
6(34dimethoxyphenyl)48diethoxy13dimethylcyclohepta(c)furan2iumperchlorate
6(34dimethoxyphenyl)48diethoxy13dimethylcyclohepta(c)furanium
CCOC1=CC(=CC(=(O+)CC)C2=C(OC(=C12)C)C)C3=CC(=C(C=C3)OC)OC
CCOc1cc(cc(c2c1c(C)(o+)c2C)OCC)c1ccc(c(c1)OC)OC
InChI=1SC23H27O5c1726201217(1691018(245)19(1116)256)1321(2782)2315(4)2814(3)22(20)23h913H78H216H3q+1
MFCD02996942
ZINC13810220

Check stock

See real-time availability and sample size for STL147164 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.