Vitas-M small molecule compound

4-propyl-N-(tetrahydrofuran-2-ylmethyl)piperazine-1-carbothioamide

Catalog ID
STL178630
SMILES CCCN1CCN(CC1)C(=S)NCC1CCCO1

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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 C13H25N3OS MW 271.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H25N3OS/c1-2-5-15-6-8-16(9-7-15)13(18)14-11-12-4-3-10-17-12/h12H,2-11H2,1H3,(H,14,18)
InChIKey
PQZYHZQRUXZUTF-UHFFFAOYSA-N
Synonyms
827591-54-8
4propylN(tetrahydrofuran2ylmethyl)piperazine1carbothioamide
827591548
CCCN1CCN(CC1)C(=S)NCC2CCCO2
InChI=1SC13H25N3OSc125156816(9715)13(18)14111243101712h12H211H21H3(H1418)
MFCD05666857
N(oxolan2ylmethyl)4propylpiperazine1carbothioamide
ZINC000002766754
ZINC000002766755

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Available files

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