Vitas-M small molecule compound

2-(4-methoxy-1H-indol-1-yl)-1-{4-[2-(pyridin-2-yl)ethyl]piperazin-1-yl}ethanone

Catalog ID
STL313461
SMILES COc1cccc2c1ccn2CC(=O)N1CCN(CC1)CCc1ccccn1

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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 C22H26N4O2 MW 378.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O2/c1-28-21-7-4-6-20-19(21)9-12-26(20)17-22(27)25-15-13-24(14-16-25)11-8-18-5-2-3-10-23-18/h2-7,9-10,12H,8,11,13-17H2,1H3
InChIKey
DMHYXGWTCDRFAR-UHFFFAOYSA-N
Synonyms
1401556-31-7
1401556317
2(4methoxy1Hindol1yl)1(4(2(pyridin2yl)ethyl)piperazin1yl)ethanone
2(4methoxyindol1yl)1(4(2pyridin2ylethyl)piperazin1yl)ethanone
COC1=CC=CC2=C1C=CN2CC(=O)N3CCN(CC3)CCC4=CC=CC=N4
InChI=1SC22H26N4O2c128217462019(21)91226(20)1722(27)25151324(141625)11818523102318h2791012H8111317H21H3
MFCD22584666
ZINC000079488672
ZINC79488672

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Available files

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