Vitas-M small molecule compound

N-(4-chloro-2-methylphenyl)-4-(furan-2-ylmethyl)piperazine-1-carbothioamide

Catalog ID
STK454675
SMILES Clc1ccc(c(c1)C)NC(=S)N1CCN(CC1)Cc1ccco1

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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 C17H20ClN3OS MW 349.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20ClN3OS/c1-13-11-14(18)4-5-16(13)19-17(23)21-8-6-20(7-9-21)12-15-3-2-10-22-15/h2-5,10-11H,6-9,12H2,1H3,(H,19,23)
InChIKey
GEPYHNTZILRPFY-UHFFFAOYSA-N
Synonyms

((4CHLORO2METHYLPHENYL)AMINO)(4(2FURYLMETHYL)PIPERAZINYL)METHANE1THIONE
CC1=C(C=CC(=C1)Cl)NC(=S)N2CCN(CC2)CC3=CC=CO3
InChI=1SC17H20ClN3OSc1131114(18)4516(13)1917(23)218620(7921)121532102215h251011H6912H21H3(H1923)
MFCD04227607
N(4chloro2methylphenyl)4(furan2ylmethyl)piperazine1carbothioamide
ZINC000017072644
ZINC17072644

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Available files

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