Vitas-M small molecule compound

4-methylpiperazine-1-carbothioamide

Catalog ID
STK327925
SMILES CN1CCN(CC1)C(=S)N

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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 C6H13N3S MW 159.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H13N3S/c1-8-2-4-9(5-3-8)6(7)10/h2-5H2,1H3,(H2,7,10)
InChIKey
QFACSDPLAUCZBD-UHFFFAOYSA-N
Synonyms
33860-28-5
1PIPERAZINECARBOTHIOAMIDE4METHYL
33860285
4methylpiperazine1carbothioamide
4METHYLPIPERAZINE1CARBOTHIOICACIDAMIDE
InChI=1SC6H13N3Sc18249(538)6(7)10h25H21H3(H2710)
MFCD04116805
ZINC000002649930
ZINC2649930

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Available files

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