Vitas-M small molecule compound

1H-indol-2-yl(4-methylpiperazin-1-yl)methanone

Catalog ID
STK175445
SMILES CN1CCN(CC1)C(=O)c1cc2c([nH]1)cccc2

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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 C14H17N3O MW 243.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O/c1-16-6-8-17(9-7-16)14(18)13-10-11-4-2-3-5-12(11)15-13/h2-5,10,15H,6-9H2,1H3
InChIKey
YHFMZBHLJMFAID-UHFFFAOYSA-N
Synonyms
73187-30-1
(1HINDOL2YL)(4METHYLPIPERAZIN1YL)METHANONE
1HINDOL2YL(4METHYLPIPERAZIN1YL)METHANONE
73187301
CN1CCN(CC1)C(=O)c1cc2c((nH)1)cccc2
CN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2
InChI=1SC14H17N3Oc1166817(9716)14(18)131011423512(11)1513h251015H69H21H3
INDOL2YL4METHYLPIPERAZINYLKETONE
METHANONE1HINDOL2YL(4METHYL1PIPERAZINYL)
MFCD03839454
ZINC000019868744
ZINC19868744

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Available files

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