Vitas-M small molecule compound
(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(1-methyl-1H-indol-6-yl)methanone
Catalog ID
STL547332
SMILES O=C(N1CCCC2=C[C@@H]3C[C@H]([C@H]12)CN1CCCC[C@H]31)c1ccc2c(c1)n(C)cc2
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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 C25H31N3O MW 389.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H31N3O/c1-26-12-9-17-7-8-19(15-23(17)26)25(29)28-11-4-5-18-13-20-14-21(24(18)28)16-27-10-3-2-6-22(20)27/h7-9,12-13,15,20-22,24H,2-6,10-11,14,16H2,1H3/t20-,21+,22+,24+/m0/s1InChIKey
IGUKVIWLZAHKCK-JVNMPXIPSA-NSynonyms
((6R6aR13R13aS)23466a78910121313adodecahydro1H613methanodipyrido(12a32e)azocin1yl)(1methyl1Hindol6yl)methanone
(6R6aR13aS)34678910121313adecahydro2H613methanodipyrido(12a32e)azocin1(6aH)yl(1methyl1Hindol6yl)methanone
InChI=1SC25H31N3Oc126129177819(1523(17)26)25(29)2811451813201421(24(18)28)16271032622(20)27h79121315202224H2610111416H21H3t2021+22+24+m0s1
O=C(N1CCCC2=C(C@H)3C(C@@H)((C@H)12)CN1CCCC(C@H)31)c1ccc2c(c1)n(C)cc2
ZINC000257198789
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