Vitas-M small molecule compound

N-benzyl-4-(2-fluorophenyl)piperazine-1-carbothioamide

Catalog ID
STK773462
SMILES S=C(N1CCN(CC1)c1ccccc1F)NCc1ccccc1

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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 C18H20FN3S MW 329.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20FN3S/c19-16-8-4-5-9-17(16)21-10-12-22(13-11-21)18(23)20-14-15-6-2-1-3-7-15/h1-9H,10-14H2,(H,20,23)
InChIKey
OPDQENDKMQYWAZ-UHFFFAOYSA-N
Synonyms
695193-07-8
695193078
C1CN(CCN1C2=CC=CC=C2F)C(=S)NCC3=CC=CC=C3
InChI=1SC18H20FN3Sc1916845917(16)21101222(131121)18(23)2014156213715h19H1014H2(H2023)
MFCD02828004
Nbenzyl4(2fluorophenyl)piperazine1carbothioamide
ZINC000000110212
ZINC00110212
ZINC110212

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Available files

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