Vitas-M small molecule compound

4-ethyl-N-(2-methylphenyl)piperazine-1-carbothioamide

Catalog ID
STK051825
SMILES CCN1CCN(CC1)C(=S)Nc1ccccc1C

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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 C14H21N3S MW 263.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21N3S/c1-3-16-8-10-17(11-9-16)14(18)15-13-7-5-4-6-12(13)2/h4-7H,3,8-11H2,1-2H3,(H,15,18)
InChIKey
KLODIRVOQVYTTQ-UHFFFAOYSA-N
Synonyms
473821-23-7
473821237
4ETHYLN(2METHYLPHENYL)PIPERAZINE1CARBOTHIOAMIDE
CCN1CCN(CC1)C(=S)Nc1ccccc1C
CCN1CCN(CC1)C(=S)NC2=CC=CC=C2C
InChI=1SC14H21N3Sc131681017(11916)14(18)1513754612(13)2h47H3811H212H3(H1518)
MFCD03713602
STK051825
ZINC000004846205
ZINC4846205

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Available files

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