Vitas-M small molecule compound
4-(2,3-dimethylphenyl)-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]piperazine-1-carbothioamide
Catalog ID
STK440413
SMILES S=C(N1CCN(CC1)c1cccc(c1C)C)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 C23H26N6O2S2 MW 482.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N6O2S2/c1-17-5-3-6-21(18(17)2)28-13-15-29(16-14-28)23(32)26-19-7-9-20(10-8-19)33(30,31)27-22-24-11-4-12-25-22/h3-12H,13-16H2,1-2H3,(H,26,32)(H,24,25,27)InChIKey
MVLKKQYYFPMKGX-UHFFFAOYSA-NSynonyms
((4(((4(23DIMETHYLPHENYL)PIPERAZINYL)THIOXOMETHYL)AMINO)PHENYL)SULFONYL)PYRIMIDIN2YLAMINE
4(23dimethylphenyl)N(4(pyrimidin2ylsulfamoyl)phenyl)piperazine1carbothioamide
CC1=C(C(=CC=C1)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C
InChI=1SC23H26N6O2S2c11753621(18(17)2)28131529(161428)23(32)26197920(10819)33(3031)272224114122522h312H1316H212H3(H2632)(H242527)
MFCD03946172
ZINC000005941973
ZINC05941973
ZINC5941973
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