Vitas-M small molecule compound

N-[4-(4-propanoylpiperazin-1-yl)phenyl]butanamide

Catalog ID
STK254902
SMILES CCCC(=O)Nc1ccc(cc1)N1CCN(CC1)C(=O)CC

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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/c1-3-5-16(21)18-14-6-8-15(9-7-14)19-10-12-20(13-11-19)17(22)4-2/h6-9H,3-5,10-13H2,1-2H3,(H,18,21)
InChIKey
QWKWZCNVVLBTOC-UHFFFAOYSA-N
Synonyms

CCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC
InChI=1SC17H25N3O2c13516(21)18146815(9714)19101220(131119)17(22)42h69H351013H212H3(H1821)
MFCD03650263
N(4(4propanoylpiperazin1yl)phenyl)butanamide
N(4(4PROPANOYLPIPERAZINYL)PHENYL)BUTANAMIDE
N(4(4PROPIONYL1PIPERAZINYL)PHENYL)BUTANAMIDE
ZINC000004121829
ZINC04121829
ZINC4121829

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Available files

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