Vitas-M small molecule compound
1-[(6R,13S)-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-(1-methyl-1H-indol-3-yl)ethanone
Catalog ID
STL543048
SMILES O=C(N1CCCC2=C[C@@H]3C[C@H](C12)CN1CCCCC31)Cc1cn(c2c1cccc2)C
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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/c1-27-16-20(22-8-2-3-10-24(22)27)15-25(30)29-12-6-7-18-13-19-14-21(26(18)29)17-28-11-5-4-9-23(19)28/h2-3,8,10,13,16,19,21,23,26H,4-7,9,11-12,14-15,17H2,1H3/t19-,21+,23?,26?/m0/s1InChIKey
CIXNLLJRNOWTJA-GNINKSHFSA-NSynonyms
1((6R13S)34678910121313adecahydro2H613methanodipyrido(12a32e)azocin1(6aH)yl)2(1methyl1Hindol3yl)ethanone
1((6R6aR13R13aS)23466a78910121313adodecahydro1H613methanodipyrido(12a32e)azocin1yl)2(1methyl1Hindol3yl)ethanone
InChI=1SC26H33N3Oc1271620(228231024(22)27)1525(30)2912671813191421(26(18)29)17281154923(19)28h23810131619212326H4791112141517H21H3t1921+23?26?m0s1
O=C(N1CCCC2=C(C@H)3C(C@H)((C@H)12)CN1CCCC(C@H)31)Cc1cn(c2c1cccc2)C
ZINC000225421554
ZINC000252514326
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