Vitas-M small molecule compound

(4,5,6-trimethoxy-1H-indol-2-yl)[(5R)-1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl]methanone

Catalog ID
STL563822
SMILES COc1cc2[nH]c(cc2c(c1OC)OC)C(=O)N1CC2(CC1CC(C2)(C)C)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 C22H30N2O4 MW 386.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H30N2O4/c1-21(2)9-13-10-22(3,11-21)12-24(13)20(25)16-7-14-15(23-16)8-17(26-4)19(28-6)18(14)27-5/h7-8,13,23H,9-12H2,1-6H3
InChIKey
GNZOZZBQCMBUKA-UHFFFAOYSA-N
Synonyms
1212455-60-1
(456trimethoxy1Hindol2yl)((1R5S)133trimethyl6azabicyclo(321)octan6yl)methanone
(456trimethoxy1Hindol2yl)((5R)133trimethyl6azabicyclo(321)oct6yl)methanone
(456trimethoxy1Hindol2yl)(133trimethyl6azabicyclo(321)octan6yl)methanone
1212455601
4973750
COc1cc2(nH)c(cc2c(c1OC)OC)C(=O)N1CC2(CC1CC(C2)(C)C)C
InChI=1SC22H30N2O4c121(2)9131022(31121)1224(13)20(25)1671415(2316)817(264)19(286)18(14)275h781323H912H216H3
ZINC000101361199

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Available files

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