Vitas-M small molecule compound

[2-(pyridin-3-yl)piperidin-1-yl](4,5,6-trimethoxy-1H-indol-2-yl)methanone

Catalog ID
STL531276
SMILES COc1cc2[nH]c(cc2c(c1OC)OC)C(=O)N1CCCCC1c1cccnc1

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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 C22H25N3O4 MW 395.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H25N3O4/c1-27-19-12-16-15(20(28-2)21(19)29-3)11-17(24-16)22(26)25-10-5-4-8-18(25)14-7-6-9-23-13-14/h6-7,9,11-13,18,24H,4-5,8,10H2,1-3H3
InChIKey
OGWTVWXXFVGOGX-UHFFFAOYSA-N
Synonyms
903453-41-8
(2(pyridin3yl)piperidin1yl)(456trimethoxy1Hindol2yl)methanone
(2pyridin3ylpiperidin1yl)(456trimethoxy1~(H)indol2yl)methanone
16406276
903453418
COc1cc2(nH)c(cc2c(c1OC)OC)C(=O)N1CCCCC1c1cccnc1
InChI=1SC22H25N3O4c12719121615(20(282)21(19)293)1117(2416)22(26)251054818(25)14769231314h67911131824H45810H213H3
MFCD07637555
ZINC000004000511
ZINC000004000512

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Available files

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