Vitas-M small molecule compound
12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-(2-methylpropoxy)-5,6-dihydroindolo[2,1-a]isoquinoline
Catalog ID
STL513841
SMILES CCOc1cc(ccc1OCC)c1c2cc(OCC(C)C)ccc2n2c1c1cc(OCC)c(cc1CC2)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 C34H41NO5 MW 543.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H41NO5/c1-7-36-29-14-11-24(18-30(29)37-8-2)33-27-19-25(40-21-22(5)6)12-13-28(27)35-16-15-23-17-31(38-9-3)32(39-10-4)20-26(23)34(33)35/h11-14,17-20,22H,7-10,15-16,21H2,1-6H3InChIKey
HISOTLIFCFTOAA-UHFFFAOYSA-NSynonyms
858748-39-712(34diethoxyphenyl)23diethoxy10(2methylpropoxy)56dihydroindolo(21a)isoquinoline
12(34diethoxyphenyl)23diethoxy10isobutoxy56dihydroindolo(21a)isoquinoline
1798460
858748397
InChI=1SC34H41NO5c173629141124(1830(29)3782)33271925(402122(5)6)121328(27)351615231731(3893)32(39104)2026(23)34(33)35h1114172022H710151621H216H3
MFCD03662225
ZINC000002146013
ZINC2146013
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