Vitas-M small molecule compound

N-[3-(morpholin-4-yl)propyl]-4-(pyridin-2-yl)piperazine-1-carbothioamide

Catalog ID
STK637847
SMILES S=C(N1CCN(CC1)c1ccccn1)NCCCN1CCOCC1

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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 C17H27N5OS MW 349.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H27N5OS/c24-17(19-6-3-7-20-12-14-23-15-13-20)22-10-8-21(9-11-22)16-4-1-2-5-18-16/h1-2,4-5H,3,6-15H2,(H,19,24)
InChIKey
WETVHWNNEOLFSW-UHFFFAOYSA-N
Synonyms
951929-01-4
951929014
C1CN(CCN1C2=CC=CC=N2)C(=S)NCCCN3CCOCC3
InChI=1SC17H27N5OSc2417(1963720121423151320)2210821(91122)1641251816h1245H3615H2(H1924)
MFCD09854095
N(3(morpholin4yl)propyl)4(pyridin2yl)piperazine1carbothioamide
N(3MORPHOLIN4YLPROPYL)4PYRIDIN2YLPIPERAZINE1CARBOTHIOAMIDE
N(3morpholinopropyl)4(pyridin2yl)piperazine1carbothioamide
ZINC000007521429
ZINC7521429

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Available files

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