Vitas-M small molecule compound
14-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydrobenzo[6,7]indolo[2,1-a]isoquinolin-12-yl acetate
Catalog ID
STL513888
SMILES CCOc1cc(ccc1OCC)c1c2cc(OC(=O)C)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 C36H37NO6 MW 579.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H37NO6/c1-6-39-29-15-14-24(19-31(29)40-7-2)34-28-21-30(43-22(5)38)25-12-10-11-13-26(25)35(28)37-17-16-23-18-32(41-8-3)33(42-9-4)20-27(23)36(34)37/h10-15,18-21H,6-9,16-17H2,1-5H3InChIKey
KSJMWDUOGBUQNW-UHFFFAOYSA-NSynonyms
858747-34-9(12(34diethoxyphenyl)1617diethoxy1azapentacyclo(11800^(211)0^(38)0^(1419))henicosa2(11)357912141618nonaen9yl)acetate
14(34diethoxyphenyl)23diethoxy56dihydrobenzo(67)indolo(21a)isoquinolin12ylacetate
1798322
858747349
InChI=1SC36H37NO6c163929151424(1931(29)4072)34282130(4322(5)38)251210111326(25)35(28)371716231832(4183)33(4294)2027(23)36(34)37h10151821H691617H215H3
MFCD03662088
ZINC000002145763
ZINC2145763
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