Vitas-M small molecule compound

(1-methyl-1H-indol-3-yl)[4-(pyridin-2-yl)piperazin-1-yl]methanone

Catalog ID
STK939914
SMILES O=C(c1cn(c2c1cccc2)C)N1CCN(CC1)c1ccccn1

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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 C19H20N4O MW 320.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O/c1-21-14-16(15-6-2-3-7-17(15)21)19(24)23-12-10-22(11-13-23)18-8-4-5-9-20-18/h2-9,14H,10-13H2,1H3
InChIKey
QDWLSQDMNFMQAF-UHFFFAOYSA-N
Synonyms
866563-35-1
(1methyl1Hindol3yl)(4(pyridin2yl)piperazin1yl)methanone
(1methylindol3yl)(4pyridin2ylpiperazin1yl)methanone
1METHYL3(4(2PYRIDINYL)PIPERAZINOCARBONYL)1HINDOLE
866563351
CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C4=CC=CC=N4
InChI=1SC19H20N4Oc1211416(15623717(15)21)19(24)23121022(111323)1884592018h2914H1013H21H3
MFCD16623747
ZINC000040267268
ZINC40267268

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Available files

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