Vitas-M small molecule compound
4,8-diethoxy-1,3-dimethyl-6-[4-(pentyloxy)phenyl]cyclohepta[c]furanium
Catalog ID
STL059335
SMILES CCCCCOc1ccc(cc1)c1cc(OCC)c2c(c(c1)OCC)c([o+]c2C)C
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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 C26H33O4 MW 409.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33O4/c1-6-9-10-15-29-22-13-11-20(12-14-22)21-16-23(27-7-2)25-18(4)30-19(5)26(25)24(17-21)28-8-3/h11-14,16-17H,6-10,15H2,1-5H3/q+1InChIKey
RFWUHDPRIQRFPX-UHFFFAOYSA-NSynonyms
(4ETHOXY13DIMETHYL6(4PENTOXYPHENYL)CYCLOHEPTA(C)FURAN8YLIDENE)ETHYLOXIDANIUM
(E)(8ETHOXY13DIMETHYL6(4(PENTYLOXY)PHENYL)4HCYCLOHEPTA(C)FURAN4YLIDENE)(ETHYL)OXONIUM
(O)(Cl)(=O)(=O)=OCCCCCOc1ccc(cc1)c1cc(OCC)c2c(c(c1)OCC)c((o+)c2C)C
48diethoxy13dimethyl6(4(pentyloxy)phenyl)cyclohepta(c)furan2iumperchlorate
48diethoxy13dimethyl6(4(pentyloxy)phenyl)cyclohepta(c)furanium
CCCCCOC1=CC=C(C=C1)C2=CC(=(O+)CC)C3=C(OC(=C3C(=C2)OCC)C)C
CCCCCOc1ccc(cc1)c1cc(OCC)c2c(c(c1)OCC)c((o+)c2C)C
InChI=1SC26H33O4c16910152922131120(121422)211623(2772)2518(4)3019(5)26(25)24(1721)2883h11141617H61015H215H3q+1
ZINC04860420
ZINC4860420
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