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-(2-methoxyethyl)-1H-indol-4-yl]methanone
Catalog ID
STL546700
SMILES COCCn1ccc2c1cccc2C(=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 C27H35N3O2 MW 433.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H35N3O2/c1-32-15-14-28-13-10-22-23(7-4-9-25(22)28)27(31)30-12-5-6-19-16-20-17-21(26(19)30)18-29-11-3-2-8-24(20)29/h4,7,9-10,13,16,20-21,24,26H,2-3,5-6,8,11-12,14-15,17-18H2,1H3/t20-,21+,24+,26+/m0/s1InChIKey
WPYRGFYFQPALLS-OFPDSVIMSA-NSynonyms
((6R6aR13R13aS)23466a78910121313adodecahydro1H613methanodipyrido(12a32e)azocin1yl)(1(2methoxyethyl)1Hindol4yl)methanone
(6R6aR13aS)34678910121313adecahydro2H613methanodipyrido(12a32e)azocin1(6aH)yl(1(2methoxyethyl)1Hindol4yl)methanone
COCCn1ccc2c1cccc2C(=O)N1CCCC2=C(C@H)3C(C@@H)((C@H)12)CN1CCCC(C@H)31
InChI=1SC27H35N3O2c13215142813102223(74925(22)28)27(31)3012561916201721(26(19)30)18291132824(20)29h47910131620212426H23568111214151718H21H3t2021+24+26+m0s1
ZINC000257199208
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