Vitas-M small molecule compound

N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-methylbutanamide

Catalog ID
STK295191
SMILES CC(CC(=O)Nc1ccccc1N1CCN(CC1)C(=O)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 C17H25N3O2 MW 303.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25N3O2/c1-13(2)12-17(22)18-15-6-4-5-7-16(15)20-10-8-19(9-11-20)14(3)21/h4-7,13H,8-12H2,1-3H3,(H,18,22)
InChIKey
GFAIJCZREOEZMZ-UHFFFAOYSA-N
Synonyms

CC(C)CC(=O)NC1=CC=CC=C1N2CCN(CC2)C(=O)C
InChI=1SC17H25N3O2c113(2)1217(22)1815645716(15)2010819(91120)14(3)21h4713H812H213H3(H1822)
MFCD06636515
N(2(4ACETYL1PIPERAZINYL)PHENYL)3METHYLBUTANAMIDE
N(2(4acetylpiperazin1yl)phenyl)3methylbutanamide
ZINC000004842934
ZINC04842934
ZINC4842934

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Available files

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