Vitas-M small molecule compound

4-ethyl-N-(3-methylphenyl)piperazine-1-carbothioamide

Catalog ID
STK049486
SMILES CCN1CCN(CC1)C(=S)Nc1cccc(c1)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 C14H21N3S MW 263.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21N3S/c1-3-16-7-9-17(10-8-16)14(18)15-13-6-4-5-12(2)11-13/h4-6,11H,3,7-10H2,1-2H3,(H,15,18)
InChIKey
HGVMILYUDRQCQT-UHFFFAOYSA-N
Synonyms
474375-54-7
474375547
4ETHYLN(3METHYLPHENYL)PIPERAZINE1CARBOTHIOAMIDE
CCN1CCN(CC1)C(=S)Nc1cccc(c1)C
CCN1CCN(CC1)C(=S)NC2=CC=CC(=C2)C
InChI=1SC14H21N3Sc13167917(10816)14(18)151364512(2)1113h4611H3710H212H3(H1518)
MFCD02827550
STK049486
ZINC000004873355
ZINC4873355

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Available files

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