Vitas-M small molecule compound

1-(2-methyl-2,3-dihydro-1H-indol-1-yl)-3-(4-methylpiperazin-1-yl)propan-1-one

Catalog ID
STK685701
SMILES CN1CCN(CC1)CCC(=O)N1C(C)Cc2c1cccc2

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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 C17H25N3O MW 287.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25N3O/c1-14-13-15-5-3-4-6-16(15)20(14)17(21)7-8-19-11-9-18(2)10-12-19/h3-6,14H,7-13H2,1-2H3
InChIKey
CVUVTUDKOZFPMB-UHFFFAOYSA-N
Synonyms

1(2methyl23dihydro1Hindol1yl)3(4methylpiperazin1yl)propan1one
1(2METHYL23DIHYDROINDOL1YL)3(4METHYLPIPERAZIN1YL)PROPAN1ONE
1(2METHYLINDOLINYL)3(4METHYLPIPERAZINYL)PROPAN1ONE
CC1CC2=CC=CC=C2N1C(=O)CCN3CCN(CC3)C
InChI=1SC17H25N3Oc1141315534616(15)20(14)17(21)781911918(2)101219h3614H713H212H3
MFCD05860324
ZINC000019874072
ZINC000019874074

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Available files

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