Vitas-M small molecule compound

4-ethyl-N-(3-oxo-1,3-diphenylpropyl)piperazine-1-carbothioamide

Catalog ID
STL363730
SMILES CCN1CCN(CC1)C(=S)NC(c1ccccc1)CC(=O)c1ccccc1

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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 C22H27N3OS MW 381.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3OS/c1-2-24-13-15-25(16-14-24)22(27)23-20(18-9-5-3-6-10-18)17-21(26)19-11-7-4-8-12-19/h3-12,20H,2,13-17H2,1H3,(H,23,27)
InChIKey
WAJMOJWJQLIPDJ-UHFFFAOYSA-N
Synonyms
847366-71-6
4ethylN(3oxo13diphenylpropyl)piperazine1carbothioamide
4ETHYLPIPERAZINE1CARBOTHIOICACID(3OXO13DIPHENYLPROPYL)AMIDE
CCN1CCN(CC1)C(=S)NC(CC(=O)C2=CC=CC=C2)C3=CC=CC=C3
Registry IDs
MFCD04180677
ZINC000005161851
ZINC000005161868

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Available files

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