Vitas-M small molecule compound

N-(2-chlorophenyl)-2-[2-(4-methylpiperazin-1-yl)ethyl]piperidine-1-carbothioamide

Catalog ID
STK621602
SMILES CN1CCN(CC1)CCC1CCCCN1C(=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 C19H29ClN4S MW 380.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H29ClN4S/c1-22-12-14-23(15-13-22)11-9-16-6-4-5-10-24(16)19(25)21-18-8-3-2-7-17(18)20/h2-3,7-8,16H,4-6,9-15H2,1H3,(H,21,25)
InChIKey
QXZMQQYYJKOGFS-UHFFFAOYSA-N
Synonyms
100087-63-6
100087636
CN1CCN(CC1)CCC2CCCCN2C(=S)NC3=CC=CC=C3Cl
InChI=1SC19H29ClN4Sc122121423(151322)119166451024(16)19(25)2118832717(18)20h237816H46915H21H3(H2125)
MFCD09853490
N(2chlorophenyl)2(2(4methylpiperazin1yl)ethyl)piperidine1carbothioamide
ZINC000022935549
ZINC000022935551

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Available files

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