Vitas-M small molecule compound
14-(3,4-diethoxyphenyl)-2,3,12-triethoxy-5,6-dihydrobenzo[6,7]indolo[2,1-a]isoquinoline
Catalog ID
STL513858
SMILES CCOc1cc(ccc1OCC)c1c2cc(OCC)c3c(c2n2c1c1cc(OCC)c(cc1CC2)OCC)cccc3
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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 C36H39NO5 MW 565.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H39NO5/c1-6-38-29-16-15-24(20-31(29)40-8-3)34-28-22-30(39-7-2)25-13-11-12-14-26(25)35(28)37-18-17-23-19-32(41-9-4)33(42-10-5)21-27(23)36(34)37/h11-16,19-22H,6-10,17-18H2,1-5H3InChIKey
FIDXIFDNUCIGEH-UHFFFAOYSA-NSynonyms
858747-42-912(34diethoxyphenyl)91617triethoxy1azapentacyclo(11800^(211)0^(38)0^(1419))henicosa2(11)357912141618nonaene
14(34diethoxyphenyl)2312triethoxy56dihydrobenzo(67)indolo(21a)isoquinoline
1798366
858747429
InChI=1SC36H39NO5c163829161524(2031(29)4083)34282230(3972)251311121426(25)35(28)371817231932(4194)33(42105)2127(23)36(34)37h11161922H6101718H215H3
MFCD03662116
ZINC000002145847
ZINC2145847
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