Vitas-M small molecule compound

4-(2-methoxyphenyl)-N-(pyridin-3-yl)piperazine-1-carbothioamide

Catalog ID
STK773859
SMILES COc1ccccc1N1CCN(CC1)C(=S)Nc1cccnc1

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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 C17H20N4OS MW 328.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4OS/c1-22-16-7-3-2-6-15(16)20-9-11-21(12-10-20)17(23)19-14-5-4-8-18-13-14/h2-8,13H,9-12H2,1H3,(H,19,23)
InChIKey
FAIWTFCCCCYLDI-UHFFFAOYSA-N
Synonyms

4(2methoxyphenyl)N(pyridin3yl)piperazine1carbothioamide
4(2METHOXYPHENYL)NPYRIDIN3YLPIPERAZINE1CARBOTHIOAMIDE
COC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CN=CC=C3
InChI=1SC17H20N4OSc12216732615(16)2091121(121020)17(23)1914548181314h2813H912H21H3(H1923)
MFCD03760420
PIPERAZINE1CARBOTHIOICACID4(2METHOXYPHENYL)PYRIDIN3YLAMIDE
ZINC000000111905
ZINC00111905
ZINC111905

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Available files

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