Vitas-M small molecule compound

N-(4-acetylphenyl)-4-ethylpiperazine-1-carbothioamide

Catalog ID
STK457704
SMILES CCN1CCN(CC1)C(=S)Nc1ccc(cc1)C(=O)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 C15H21N3OS MW 291.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N3OS/c1-3-17-8-10-18(11-9-17)15(20)16-14-6-4-13(5-7-14)12(2)19/h4-7H,3,8-11H2,1-2H3,(H,16,20)
InChIKey
MOGCLUULHLZWPL-UHFFFAOYSA-N
Synonyms

1ACETYL4(((4ETHYLPIPERAZINYL)THIOXOMETHYL)AMINO)BENZENE
CCN1CCN(CC1)C(=S)NC2=CC=C(C=C2)C(=O)C
InChI=1SC15H21N3OSc131781018(11917)15(20)16146413(5714)12(2)19h47H3811H212H3(H1620)
MFCD03493157
N(4ACETYLPHENYL)4ETHYL1PIPERAZINECARBOTHIOAMIDE
N(4acetylphenyl)4ethylpiperazine1carbothioamide
ZINC000005041679
ZINC5041679

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Available files

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