Vitas-M small molecule compound

3-(4-methylpiperazin-1-yl)-N-phenylpropanamide

Catalog ID
STK146108
SMILES CN1CCN(CC1)CCC(=O)Nc1ccccc1

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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 C14H21N3O MW 247.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21N3O/c1-16-9-11-17(12-10-16)8-7-14(18)15-13-5-3-2-4-6-13/h2-6H,7-12H2,1H3,(H,15,18)
InChIKey
CRZCPGRJGKPAQX-UHFFFAOYSA-N
Synonyms
77318-06-0
3(4METHYL1PIPERAZINYL)NPHENYLPROPANAMIDE
3(4METHYLPIPERAZIN1YL)NPHENYLPROPANAMIDE
3(4METHYLPIPERAZIN1YL)NPHENYLPROPIONAMIDE
3(4METHYLPIPERAZINYL)NPHENYLPROPANAMIDE
77318060
CN1CCN(CC1)CCC(=O)NC2=CC=CC=C2
InChI=1SC14H21N3Oc11691117(121016)8714(18)15135324613h26H712H21H3(H1518)
MFCD02152207
ZINC000019590028
ZINC19590028

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Available files

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