Vitas-M small molecule compound

N-methyl-4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperazine-1-carbothioamide

Catalog ID
STK621055
SMILES CNC(=S)N1CCN(CC1)CC(=O)N1CCN(CC1)C

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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 C13H25N5OS MW 299.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H25N5OS/c1-14-13(20)18-9-5-16(6-10-18)11-12(19)17-7-3-15(2)4-8-17/h3-11H2,1-2H3,(H,14,20)
InChIKey
DEDBMJLRRLISEO-UHFFFAOYSA-N
Synonyms
929837-46-7
929837467
CNC(=S)N1CCN(CC1)CC(=O)N2CCN(CC2)C
InChI=1SC13H25N5OSc11413(20)189516(61018)1112(19)177315(2)4817h311H212H3(H1420)
MFCD09846529
Nmethyl4(2(4methylpiperazin1yl)2oxoethyl)piperazine1carbothioamide
ZINC000009575929
ZINC9575929

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Available files

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