Vitas-M small molecule compound
14-(3,4-diethoxyphenyl)-2,3-diethoxy-12-(pentyloxy)-5,6-dihydrobenzo[6,7]indolo[2,1-a]isoquinoline
Catalog ID
STL513901
SMILES CCCCCOc1cc2c(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 C39H45NO5 MW 607.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C39H45NO5/c1-6-11-14-21-45-33-25-31-37(27-17-18-32(41-7-2)34(23-27)42-8-3)39-30-24-36(44-10-5)35(43-9-4)22-26(30)19-20-40(39)38(31)29-16-13-12-15-28(29)33/h12-13,15-18,22-25H,6-11,14,19-21H2,1-5H3InChIKey
HUPOQWHJZLBZNH-UHFFFAOYSA-NSynonyms
716342-16-412(34diethoxyphenyl)1617diethoxy9pentoxy1azapentacyclo(11800^(211)0^(38)0^(1419))henicosa2(11)357912141618nonaene
14(34diethoxyphenyl)23diethoxy12(pentyloxy)56dihydrobenzo(67)indolo(21a)isoquinoline
3722764
716342164
InChI=1SC39H45NO5c161114214533253137(27171832(4172)34(2327)4283)39302436(44105)35(4394)2226(30)192040(39)38(31)291613121528(29)33h121315182225H611141921H215H3
MFCD03661933
ZINC000070673896
ZINC70673896
Check stock
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