Vitas-M small molecule compound

3-[2-(4a-hydroxyoctahydroisoquinolin-2(1H)-yl)-2-oxoethoxy]-8-methoxy-4-methyl-6H-benzo[c]chromen-6-one

Catalog ID
STL538117
SMILES COc1ccc2c(c1)c(=O)oc1c2ccc(c1C)OCC(=O)N1CCC2(C(C1)CCCC2)O

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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 C26H29NO6 MW 451.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29NO6/c1-16-22(32-15-23(28)27-12-11-26(30)10-4-3-5-17(26)14-27)9-8-20-19-7-6-18(31-2)13-21(19)25(29)33-24(16)20/h6-9,13,17,30H,3-5,10-12,14-15H2,1-2H3
InChIKey
WGRWGISHTMYQMW-UHFFFAOYSA-N
Synonyms

3(2(4~(a)hydroxy13456788~(a)octahydroisoquinolin2yl)2oxoethoxy)8methoxy4methylbenzo(c)chromen6one
3(2(4ahydroxyoctahydroisoquinolin2(1H)yl)2oxoethoxy)8methoxy4methyl6Hbenzo(c)chromen6one
3843528
InChI=1SC26H29NO6c11622(321523(28)27121126(30)1043517(26)1427)9820197618(312)1321(19)25(29)3324(16)20h69131730H3510121415H212H3
MFCD31754522
ZINC000002109788
ZINC000015954407

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.