Vitas-M small molecule compound
1-[(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]-3-(1H-indol-1-yl)propan-1-one
Catalog ID
STL547244
SMILES O=C(N1CCCC2=C[C@@H]3C[C@H]([C@H]12)CN1CCCC[C@H]31)CCn1ccc2c1cccc2
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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 C26H33N3O MW 403.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N3O/c30-25(11-15-27-14-10-19-6-1-2-8-23(19)27)29-13-5-7-20-16-21-17-22(26(20)29)18-28-12-4-3-9-24(21)28/h1-2,6,8,10,14,16,21-22,24,26H,3-5,7,9,11-13,15,17-18H2/t21-,22+,24+,26+/m0/s1InChIKey
FJWSWFYQJWQWGW-SODSZRCFSA-NSynonyms
1((6R6aR13aS)34678910121313adecahydro2H613methanodipyrido(12a32e)azocin1(6aH)yl)3(1Hindol1yl)propan1one
1((6R6aR13R13aS)23466a78910121313adodecahydro1H613methanodipyrido(12a32e)azocin1yl)3(1Hindol1yl)propan1one
InChI=1SC26H33N3Oc3025(111527141019612823(19)27)2913572016211722(26(20)29)18281243924(21)28h126810141621222426H35791113151718H2t2122+24+26+m0s1
O=C(N1CCCC2=C(C@H)3C(C@@H)((C@H)12)CN1CCCC(C@H)31)CCn1ccc2c1cccc2
ZINC000257198650
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