Vitas-M small molecule compound

4-phenyl-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]piperazine-1-carbothioamide

Catalog ID
STK440408
SMILES S=C(N1CCN(CC1)c1ccccc1)Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1

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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 C21H22N6O2S2 MW 454.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H22N6O2S2/c28-31(29,25-20-22-11-4-12-23-20)19-9-7-17(8-10-19)24-21(30)27-15-13-26(14-16-27)18-5-2-1-3-6-18/h1-12H,13-16H2,(H,24,30)(H,22,23,25)
InChIKey
GOHJGZMIZHHWTQ-UHFFFAOYSA-N
Synonyms

((4(((4PHENYLPIPERAZINYL)THIOXOMETHYL)AMINO)PHENYL)SULFONYL)PYRIMIDIN2YLAMINE
4phenylN(4(pyrimidin2ylsulfamoyl)phenyl)piperazine1carbothioamide
C1CN(CCN1C2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4
InChI=1SC21H22N6O2S2c2831(29252022114122320)199717(81019)2421(30)27151326(141627)185213618h112H1316H2(H2430)(H222325)
MFCD03946167
ZINC000020523147
ZINC20523147

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Available files

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