Vitas-M small molecule compound

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

Catalog ID
STL513875
SMILES CCOc1cc(ccc1OCC)c1c2cc(OCc3ccccc3)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 C41H41NO5 MW 627.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C41H41NO5/c1-5-43-34-19-18-29(23-36(34)44-6-2)39-33-25-35(47-26-27-14-10-9-11-15-27)30-16-12-13-17-31(30)40(33)42-21-20-28-22-37(45-7-3)38(46-8-4)24-32(28)41(39)42/h9-19,22-25H,5-8,20-21,26H2,1-4H3
InChIKey
KGHKYHPMAJJXBM-UHFFFAOYSA-N
Synonyms
716342-81-3
12(34diethoxyphenyl)1617diethoxy9phenylmethoxy1azapentacyclo(11800^(211)0^(38)0^(1419))henicosa2(11)357912141618nonaene
12(benzyloxy)14(34diethoxyphenyl)23diethoxy56dihydrobenzo(67)indolo(21a)isoquinoline
3743365
716342813
InChI=1SC41H41NO5c154334191829(2336(34)4462)39332535(47262714109111527)301612131731(30)40(33)422120282237(4573)38(4684)2432(28)41(39)42h9192225H58202126H214H3
MFCD03661894
ZINC000070673869
ZINC70673869

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Available files

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