Vitas-M small molecule compound

N-(2,3-dihydro-1H-inden-5-yl)-3-(4-methylpiperazin-1-yl)propanamide

Catalog ID
STK146058
SMILES CN1CCN(CC1)CCC(=O)Nc1ccc2c(c1)CCC2

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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/c1-19-9-11-20(12-10-19)8-7-17(21)18-16-6-5-14-3-2-4-15(14)13-16/h5-6,13H,2-4,7-12H2,1H3,(H,18,21)
InChIKey
ZYNIYGJXBYSUFK-UHFFFAOYSA-N
Synonyms
428830-02-8
428830028
CN1CCN(CC1)CCC(=O)NC2=CC3=C(CCC3)C=C2
InChI=1SC17H25N3Oc11991120(121019)8717(21)1816651432415(14)1316h5613H24712H21H3(H1821)
MFCD02736316
N(23DIHYDRO1HINDEN5YL)3(4METHYLPIPERAZIN1YL)PROPANAMIDE
NINDAN5YL3(4METHYLPIPERAZIN1YL)PROPIONAMIDE
NINDAN5YL3(4METHYLPIPERAZINYL)PROPANAMIDE
ZINC000019841405
ZINC19841405

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Available files

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