Vitas-M small molecule compound

N-[4-(4-ethylpiperazin-1-yl)phenyl]-3-methylbutanamide

Catalog ID
STK206634
SMILES CCN1CCN(CC1)c1ccc(cc1)NC(=O)CC(C)C

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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 C17H27N3O MW 289.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H27N3O/c1-4-19-9-11-20(12-10-19)16-7-5-15(6-8-16)18-17(21)13-14(2)3/h5-8,14H,4,9-13H2,1-3H3,(H,18,21)
InChIKey
AMSGDGXCNOYAIB-UHFFFAOYSA-N
Synonyms
861452-36-0
CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC(C)C
N(4(4ETHYLPIPERAZIN1YL)PHENYL)3METHYLBUTANAMIDE
Registry IDs
MFCD04276926
ZINC000004741190
ZINC4741190

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Available files

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