Vitas-M small molecule compound

N-butyl-4-(pyrimidin-2-yl)piperazine-1-carbothioamide

Catalog ID
STK483157
SMILES CCCCNC(=S)N1CCN(CC1)c1ncccn1

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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 C13H21N5S MW 279.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H21N5S/c1-2-3-5-16-13(19)18-10-8-17(9-11-18)12-14-6-4-7-15-12/h4,6-7H,2-3,5,8-11H2,1H3,(H,16,19)
InChIKey
OIHRJWVSDWMITO-UHFFFAOYSA-N
Synonyms

(BUTYLAMINO)(4PYRIMIDIN2YLPIPERAZINYL)METHANE1THIONE
CCCCNC(=S)N1CCN(CC1)C2=NC=CC=N2
InChI=1SC13H21N5Sc12351613(19)1810817(91118)12146471512h467H235811H21H3(H1619)
MFCD06187237
Nbutyl4(pyrimidin2yl)piperazine1carbothioamide
NBUTYL4PYRIMIDIN2YLPIPERAZINE1CARBOTHIOAMIDE
ZINC000007572435
ZINC07572435
ZINC7572435

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Available files

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