Vitas-M small molecule compound
12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-propoxy-5,6-dihydroindolo[2,1-a]isoquinoline
Catalog ID
STL513880
SMILES CCCOc1ccc2c(c1)c(c1ccc(c(c1)OCC)OCC)c1n2CCc2c1cc(OCC)c(c2)OCC
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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 C33H39NO5 MW 529.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H39NO5/c1-6-17-39-24-12-13-27-26(20-24)32(23-11-14-28(35-7-2)29(19-23)36-8-3)33-25-21-31(38-10-5)30(37-9-4)18-22(25)15-16-34(27)33/h11-14,18-21H,6-10,15-17H2,1-5H3InChIKey
KPBUSKRIEPANGW-UHFFFAOYSA-NSynonyms
858748-49-912(34diethoxyphenyl)23diethoxy10propoxy56dihydroindolo(21a)isoquinoline
1798474
858748499
InChI=1SC33H39NO5c1617392412132726(2024)32(23111428(3572)29(1923)3683)33252131(38105)30(3794)1822(25)151634(27)33h11141821H6101517H215H3
MFCD03662231
ZINC000002146033
ZINC2146033
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