Vitas-M small molecule compound

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

Catalog ID
STL519155
SMILES COc1ccc2c(c1)c1CN(CCc1[nH]2)C(=O)c1cccnc1

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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/c1-23-13-4-5-16-14(9-13)15-11-21(8-6-17(15)20-16)18(22)12-3-2-7-19-10-12/h2-5,7,9-10,20H,6,8,11H2,1H3
InChIKey
CVAJBMAJGCYEFZ-UHFFFAOYSA-N
Synonyms
859672-05-2
(8methoxy1345tetrahydro2Hpyrido(43b)indol2yl)(pyridin3yl)methanone
(8methoxy1345tetrahydropyrido(43b)indol2yl)pyridin3ylmethanone
(8methoxy34dihydro1Hpyrido(43b)indol2(5H)yl)(pyridin3yl)methanone
4839409
859672052
COc1ccc2c(c1)c1CN(CCc1(nH)2)C(=O)c1cccnc1
InChI=1SC18H17N3O2c12313451614(913)151121(8617(15)2016)18(22)12327191012h25791020H6811H21H3
MFCD06766280
ZINC000008488011
ZINC8488011

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Available files

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