Vitas-M small molecule compound
12-butoxy-14-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydrobenzo[6,7]indolo[2,1-a]isoquinoline
Catalog ID
STL513857
SMILES CCCCOc1cc2c(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 C38H43NO5 MW 593.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H43NO5/c1-6-11-20-44-32-24-30-36(26-16-17-31(40-7-2)33(22-26)41-8-3)38-29-23-35(43-10-5)34(42-9-4)21-25(29)18-19-39(38)37(30)28-15-13-12-14-27(28)32/h12-17,21-24H,6-11,18-20H2,1-5H3InChIKey
DSWIGQMUAVRSGD-UHFFFAOYSA-NSynonyms
716342-76-612butoxy14(34diethoxyphenyl)23diethoxy56dihydrobenzo(67)indolo(21a)isoquinoline
3739459
716342766
9butoxy12(34diethoxyphenyl)1617diethoxy1azapentacyclo(11800^(211)0^(38)0^(1419))henicosa2(11)357912141618nonaene
InChI=1SC38H43NO5c1611204432243036(26161731(4072)33(2226)4183)38292335(43105)34(4294)2125(29)181939(38)37(30)281513121427(28)32h12172124H6111820H215H3
MFCD03661957
ZINC000070680223
ZINC70680223
Check stock
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