Vitas-M small molecule compound

N-{[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl}furan-2-carboxamide

Catalog ID
STK196002
SMILES CN1CCN(CC1)c1ccccc1NC(=S)NC(=O)c1ccco1

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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 C17H20N4O2S MW 344.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O2S/c1-20-8-10-21(11-9-20)14-6-3-2-5-13(14)18-17(24)19-16(22)15-7-4-12-23-15/h2-7,12H,8-11H2,1H3,(H2,18,19,22,24)
InChIKey
KDZVJKKBFXUODP-UHFFFAOYSA-N
Synonyms

CN1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CO3
InChI=1SC17H20N4O2Sc12081021(11920)14632513(14)1817(24)1916(22)1574122315h2712H811H21H3(H218192224)
MFCD05832234
N((2(4METHYLPIPERAZIN1YL)PHENYL)CARBAMOTHIOYL)FURAN2CARBOXAMIDE
ZINC000004738612
ZINC4738612

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Available files

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