Vitas-M small molecule compound

3-(4-ethylpiperazin-1-yl)-N-(2-methylphenyl)propanamide

Catalog ID
STK193306
SMILES CCN1CCN(CC1)CCC(=O)Nc1ccccc1C

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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 C16H25N3O MW 275.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H25N3O/c1-3-18-10-12-19(13-11-18)9-8-16(20)17-15-7-5-4-6-14(15)2/h4-7H,3,8-13H2,1-2H3,(H,17,20)
InChIKey
JUSRNBBFUNUDBE-UHFFFAOYSA-N
Synonyms
428502-98-1
3(4ETHYL1PIPERAZINYL)N(2METHYLPHENYL)PROPANAMIDE
3(4ETHYLPIPERAZIN1YL)N(2METHYLPHENYL)PROPANAMIDE
3(4ETHYLPIPERAZIN1YL)NOTOLYLPROPIONAMIDE
3(4ETHYLPIPERAZINYL)N(2METHYLPHENYL)PROPANAMIDE
428502981
CCN1CCN(CC1)CCC(=O)NC2=CC=CC=C2C
InChI=1SC16H25N3Oc1318101219(131118)9816(20)1715754614(15)2h47H3813H212H3(H1720)
MFCD02152190
ZINC000019850689
ZINC19850689

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Available files

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