Vitas-M small molecule compound
14-(3,4-diethoxyphenyl)-2,3-diethoxy-12-(2-methylpropoxy)-5,6-dihydrobenzo[6,7]indolo[2,1-a]isoquinoline
Catalog ID
STL513863
SMILES CCOc1cc(ccc1OCC)c1c2cc(OCC(C)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 C38H43NO5 MW 593.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H43NO5/c1-7-40-31-16-15-26(20-33(31)41-8-2)36-30-22-32(44-23-24(5)6)27-13-11-12-14-28(27)37(30)39-18-17-25-19-34(42-9-3)35(43-10-4)21-29(25)38(36)39/h11-16,19-22,24H,7-10,17-18,23H2,1-6H3InChIKey
JRABRSBMPHOBTG-UHFFFAOYSA-NSynonyms
716342-63-112(34diethoxyphenyl)1617diethoxy9(2methylpropoxy)1azapentacyclo(11800^(211)0^(38)0^(1419))henicosa2(11)357912141618nonaene
14(34diethoxyphenyl)23diethoxy12(2methylpropoxy)56dihydrobenzo(67)indolo(21a)isoquinoline
14(34diethoxyphenyl)23diethoxy12isobutoxy56dihydrobenzo(67)indolo(21a)isoquinoline
1634855
716342631
InChI=1SC38H43NO5c174031161526(2033(31)4182)36302232(442324(5)6)271311121428(27)37(30)391817251934(4293)35(43104)2129(25)38(36)39h1116192224H710171823H216H3
MFCD03661963
ZINC000001899072
ZINC1899072
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