Vitas-M small molecule compound

N-(2-chlorophenyl)-4-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]piperazine-1-carbothioamide

Catalog ID
STK630706
SMILES CN1CCN(CC1)C(=O)CN1CCN(CC1)C(=S)Nc1ccccc1Cl

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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 C18H26ClN5OS MW 395.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H26ClN5OS/c1-21-6-10-23(11-7-21)17(25)14-22-8-12-24(13-9-22)18(26)20-16-5-3-2-4-15(16)19/h2-5H,6-14H2,1H3,(H,20,26)
InChIKey
UDWUNXLFDQDSKV-UHFFFAOYSA-N
Synonyms
929811-56-3
929811563
CN1CCN(CC1)C(=O)CN2CCN(CC2)C(=S)NC3=CC=CC=C3Cl
InChI=1SC18H26ClN5OSc12161023(11721)17(25)142281224(13922)18(26)2016532415(16)19h25H614H21H3(H2026)
MFCD09846044
N(2chlorophenyl)4(2(4methylpiperazin1yl)2oxoethyl)piperazine1carbothioamide
ZINC000013654637
ZINC13654637

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Available files

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