Vitas-M small molecule compound

14-(3,4-diethoxyphenyl)-2,3-diethoxy-12-methoxy-5,6-dihydrobenzo[6,7]indolo[2,1-a]isoquinoline

Catalog ID
STL513907
SMILES CCOc1cc(ccc1OCC)c1c2cc(OC)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 C35H37NO5 MW 551.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H37NO5/c1-6-38-28-15-14-23(19-30(28)39-7-2)33-27-21-29(37-5)24-12-10-11-13-25(24)34(27)36-17-16-22-18-31(40-8-3)32(41-9-4)20-26(22)35(33)36/h10-15,18-21H,6-9,16-17H2,1-5H3
InChIKey
KYFAZVQWWHPBEX-UHFFFAOYSA-N
Synonyms
858745-56-9
12(34diethoxyphenyl)1617diethoxy9methoxy1azapentacyclo(11800^(211)0^(38)0^(1419))henicosa2(11)357912141618nonaene
14(34diethoxyphenyl)23diethoxy12methoxy56dihydrobenzo(67)indolo(21a)isoquinoline
1748351
858745569
InChI=1SC35H37NO5c163828151423(1930(28)3972)33272129(375)241210111325(24)34(27)361716221831(4083)32(4194)2026(22)35(33)36h10151821H691617H215H3
MFCD03661874
ZINC000002091326
ZINC2091326

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Available files

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