Vitas-M small molecule compound

N-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]pentanamide

Catalog ID
STK295160
SMILES CCCCC(=O)Nc1ccc(c(c1)Cl)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 C18H26ClN3O2 MW 351.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26ClN3O2/c1-3-5-6-17(23)20-14-7-8-16(15(19)13-14)21-9-11-22(12-10-21)18(24)4-2/h7-8,13H,3-6,9-12H2,1-2H3,(H,20,23)
InChIKey
RVUASDQKSOQQSJ-UHFFFAOYSA-N
Synonyms

CCCCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C(=O)CC)Cl
InChI=1SC18H26ClN3O2c135617(23)20147816(15(19)1314)2191122(121021)18(24)42h7813H36912H212H3(H2023)
MFCD06635726
N(3chloro4(4propanoylpiperazin1yl)phenyl)pentanamide
N(3CHLORO4(4PROPIONYL1PIPERAZINYL)PHENYL)PENTANAMIDE
ZINC000004865912
ZINC04865912
ZINC4865912

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Available files

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