Vitas-M small molecule compound

N-{[2-(piperidin-1-yl)phenyl]carbamothioyl}pentanamide

Catalog ID
STK248204
SMILES CCCCC(=O)NC(=S)Nc1ccccc1N1CCCCC1

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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 C17H25N3OS MW 319.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H25N3OS/c1-2-3-11-16(21)19-17(22)18-14-9-5-6-10-15(14)20-12-7-4-8-13-20/h5-6,9-10H,2-4,7-8,11-13H2,1H3,(H2,18,19,21,22)
InChIKey
HOWUELODSAXZIY-UHFFFAOYSA-N
Synonyms
531520-45-3
531520453
CCCCC(=O)NC(=S)NC1=CC=CC=C1N2CCCCC2
InChI=1SC17H25N3OSc1231116(21)1917(22)18149561015(14)20127481320h56910H24781113H21H3(H218192122)
MFCD03565820
N((2(piperidin1yl)phenyl)carbamothioyl)pentanamide
N((2PIPERIDIN1YLPHENYL)CARBAMOTHIOYL)PENTANAMIDE
NPENTANOYLN(2(1PIPERIDINYL)PHENYL)THIOUREA
ZINC000002159903
ZINC02159903
ZINC2159903

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Available files

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