Vitas-M small molecule compound
10-(benzyloxy)-12-(3,4-diethoxyphenyl)-2,3-diethoxy-5,6-dihydroindolo[2,1-a]isoquinoline
Catalog ID
STL513847
SMILES CCOc1cc(ccc1OCC)c1c2cc(OCc3ccccc3)ccc2n2c1c1cc(OCC)c(cc1CC2)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 C37H39NO5 MW 577.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C37H39NO5/c1-5-39-32-17-14-27(21-33(32)40-6-2)36-30-22-28(43-24-25-12-10-9-11-13-25)15-16-31(30)38-19-18-26-20-34(41-7-3)35(42-8-4)23-29(26)37(36)38/h9-17,20-23H,5-8,18-19,24H2,1-4H3InChIKey
RXAFAEISBSVFGE-UHFFFAOYSA-NSynonyms
858748-89-710(benzyloxy)12(34diethoxyphenyl)23diethoxy56dihydroindolo(21a)isoquinoline
12(34DIETHOXYPHENYL)23DIETHOXY10PHENYLMETHOXY56DIHYDROINDOLO(21A)ISOQUINOLINE
1798515
858748897
InChI=1SC37H39NO5c153932171427(2133(32)4062)36302228(43242512109111325)151631(30)381918262034(4173)35(4284)2329(26)37(36)38h9172023H58181924H214H3
MFCD03662275
ZINC000002146098
ZINC2146098
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