Vitas-M small molecule compound

N-(4-acetylphenyl)-2-ethylpiperidine-1-carbothioamide

Catalog ID
STK774609
SMILES CCC1CCCCN1C(=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 C16H22N2OS MW 290.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2OS/c1-3-15-6-4-5-11-18(15)16(20)17-14-9-7-13(8-10-14)12(2)19/h7-10,15H,3-6,11H2,1-2H3,(H,17,20)
InChIKey
DHJUDOCHINHUTQ-UHFFFAOYSA-N
Synonyms

1ACETYL4(((2ETHYLPIPERIDYL)THIOXOMETHYL)AMINO)BENZENE
CCC1CCCCN1C(=S)NC2=CC=C(C=C2)C(=O)C
InChI=1SC16H22N2OSc13156451118(15)16(20)17149713(81014)12(2)19h71015H3611H212H3(H1720)
MFCD03760379
N(4acetylphenyl)2ethylpiperidine1carbothioamide
ZINC000008690492
ZINC000008690493
ZINC00119226

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Available files

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