Vitas-M small molecule compound

(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(pyridin-4-yl)methanone

Catalog ID
STL519173
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)c1ccncc1

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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 C18H17N3O2 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17N3O2/c1-23-13-2-3-16-14(10-13)15-11-21(9-6-17(15)20-16)18(22)12-4-7-19-8-5-12/h2-5,7-8,10,20H,6,9,11H2,1H3
InChIKey
HCIBAQLGKRANNL-UHFFFAOYSA-N
Synonyms
859668-91-0
(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)(pyridin4yl)methanone
(8methoxy1345tetrahydropyrido(43b)indol2yl)pyridin4ylmethanone
(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)(pyridin4yl)methanone
4838546
859668910
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)c1ccncc1
InChI=1SC18H17N3O2c12313231614(1013)151121(9617(15)2016)18(22)1247198512h25781020H6911H21H3
MFCD06765635
ZINC000008488014
ZINC8488014

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.