Vitas-M small molecule compound

N-propyl-4-(pyridin-2-yl)piperazine-1-carbothioamide

Catalog ID
STL181444
SMILES CCCNC(=S)N1CCN(CC1)c1ccccn1

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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 C13H20N4S MW 264.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H20N4S/c1-2-6-15-13(18)17-10-8-16(9-11-17)12-5-3-4-7-14-12/h3-5,7H,2,6,8-11H2,1H3,(H,15,18)
InChIKey
ZBYGAOIDSHZHKN-UHFFFAOYSA-N
Synonyms

(PROPYLAMINO)(4(2PYRIDYL)PIPERAZINYL)METHANE1THIONE
CCCNC(=S)N1CCN(CC1)C2=CC=CC=N2
InChI=1SC13H20N4Sc1261513(18)1710816(91117)1253471412h357H26811H21H3(H1518)
MFCD02827571
Npropyl4(pyridin2yl)piperazine1carbothioamide
NPROPYL4PYRIDIN2YLPIPERAZINE1CARBOTHIOAMIDE
ZINC000002752004
ZINC2752004

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Available files

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