Vitas-M small molecule compound
14-(3,4-diethoxyphenyl)-2,3-diethoxy-12-propoxy-5,6-dihydrobenzo[6,7]indolo[2,1-a]isoquinoline
Catalog ID
STL513915
SMILES CCCOc1cc2c(c3ccc(c(c3)OCC)OCC)c3n(c2c2c1cccc2)CCc1c3cc(OCC)c(c1)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 C37H41NO5 MW 579.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H41NO5/c1-6-19-43-31-23-29-35(25-15-16-30(39-7-2)32(21-25)40-8-3)37-28-22-34(42-10-5)33(41-9-4)20-24(28)17-18-38(37)36(29)27-14-12-11-13-26(27)31/h11-16,20-23H,6-10,17-19H2,1-5H3InChIKey
VKTPIJXXNPDTQZ-UHFFFAOYSA-NSynonyms
858747-02-112(34diethoxyphenyl)1617diethoxy9propoxy1azapentacyclo(11800^(211)0^(38)0^(1419))henicosa2(11)357912141618nonaene
14(34diethoxyphenyl)23diethoxy12propoxy56dihydrobenzo(67)indolo(21a)isoquinoline
1798290
858747021
InChI=1SC37H41NO5c16194331232935(25151630(3972)32(2125)4083)37282234(42105)33(4194)2024(28)171838(37)36(29)271412111326(27)31h11162023H6101719H215H3
MFCD03662058
ZINC000002145714
ZINC2145714
Check stock
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