Vitas-M small molecule compound
12-(3,4-diethoxyphenyl)-2,3-diethoxy-10-(pentyloxy)-5,6-dihydroindolo[2,1-a]isoquinoline
Catalog ID
STL513872
SMILES CCCCCOc1ccc2c(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 C35H43NO5 MW 557.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H43NO5/c1-6-11-12-19-41-26-14-15-29-28(22-26)34(25-13-16-30(37-7-2)31(21-25)38-8-3)35-27-23-33(40-10-5)32(39-9-4)20-24(27)17-18-36(29)35/h13-16,20-23H,6-12,17-19H2,1-5H3InChIKey
HKFXHMARNZEDDG-UHFFFAOYSA-NSynonyms
858748-19-312(34diethoxyphenyl)23diethoxy10(pentyloxy)56dihydroindolo(21a)isoquinoline
12(34DIETHOXYPHENYL)23DIETHOXY10PENTOXY56DIHYDROINDOLO(21A)ISOQUINOLINE
4365962
858748193
InChI=1SC35H43NO5c16111219412614152928(2226)34(25131630(3772)31(2125)3883)35272333(40105)32(3994)2024(27)171836(29)35h13162023H6121719H215H3
MFCD03662214
ZINC000070680302
ZINC70680302
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