Vitas-M small molecule compound

N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]pentanamide

Catalog ID
STK892593
SMILES CCCCC(=O)Nc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)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 C17H24ClN3O2 MW 337.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H24ClN3O2/c1-3-4-5-17(23)19-14-6-7-16(15(18)12-14)21-10-8-20(9-11-21)13(2)22/h6-7,12H,3-5,8-11H2,1-2H3,(H,19,23)
InChIKey
JJNWVMQFLHATFY-UHFFFAOYSA-N
Synonyms
898111-76-7
898111767
CCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C)Cl
InChI=1SC17H24ClN3O2c134517(23)19146716(15(18)1214)2110820(91121)13(2)22h6712H35811H212H3(H1923)
MFCD07363253
N(4(4ACETYL1PIPERAZINYL)3CHLOROPHENYL)PENTANAMIDE
N(4(4acetylpiperazin1yl)3chlorophenyl)pentanamide
ZINC000004843145
ZINC04843145
ZINC4843145

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Available files

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