Vitas-M small molecule compound

7-{2-[(6R,6aR,13aS)-3,4,6,7,8,9,10,12,13,13a-decahydro-2H-6,13-methanodipyrido[1,2-a:3',2'-e]azocin-1(6aH)-yl]-2-oxoethoxy}-3,4-dihydroquinolin-2(1H)-one

Catalog ID
STL545846
SMILES O=C1CCc2c(N1)cc(cc2)OCC(=O)N1CCCC2=C[C@@H]3C[C@H]([C@H]12)CN1CCCC[C@H]31

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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 C26H33N3O3 MW 435.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N3O3/c30-24-9-7-17-6-8-21(14-22(17)27-24)32-16-25(31)29-11-3-4-18-12-19-13-20(26(18)29)15-28-10-2-1-5-23(19)28/h6,8,12,14,19-20,23,26H,1-5,7,9-11,13,15-16H2,(H,27,30)/t19-,20+,23+,26+/m0/s1
InChIKey
IBWLJIVHSUCLKY-XOKJFZFGSA-N
Synonyms

7(2((6R6aR13aS)34678910121313adecahydro2H613methanodipyrido(12a32e)azocin1(6aH)yl)2oxoethoxy)34dihydroquinolin2(1H)one
7(2((6R6aR13R13aS)23466a78910121313adodecahydro1H613methanodipyrido(12a32e)azocin1yl)2oxoethoxy)34dihydroquinolin2(1H)one
InChI=1SC26H33N3O3c302497176821(1422(17)2724)321625(31)2911341812191320(26(18)29)15281021523(19)28h68121419202326H157911131516H2(H2730)t1920+23+26+m0s1
O=C1CCc2c(N1)cc(cc2)OCC(=O)N1CCCC2=C(C@H)3C(C@@H)((C@H)12)CN1CCCC(C@H)31
ZINC000257198781

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Available files

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