Vitas-M small molecule compound

4-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]piperazine-1-carbothioamide

Catalog ID
STK458542
SMILES CCn1ncc(c1C)CN1CCN(CC1)C(=S)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 C22H28N8O2S2 MW 500.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N8O2S2/c1-3-30-17(2)18(15-25-30)16-28-11-13-29(14-12-28)22(33)26-19-5-7-20(8-6-19)34(31,32)27-21-23-9-4-10-24-21/h4-10,15H,3,11-14,16H2,1-2H3,(H,26,33)(H,23,24,27)
InChIKey
RRKHSSMMGLCFIE-UHFFFAOYSA-N
Synonyms

((4(((4((1ETHYL5METHYLPYRAZOL4YL)METHYL)PIPERAZINYL)THIOXOMETHYL)AMINO)PHENYL)SULFONYL)PYRIMIDIN2YLAMINE
4((1ethyl5methyl1Hpyrazol4yl)methyl)N(4(pyrimidin2ylsulfamoyl)phenyl)piperazine1carbothioamide
4((1ETHYL5METHYLPYRAZOL4YL)METHYL)N(4(PYRIMIDIN2YLSULFAMOYL)PHENYL)PIPERAZINE1CARBOTHIOAMIDE
CCN1C(=C(C=N1)CN2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4)C
InChI=1SC22H28N8O2S2c133017(2)18(152530)1628111329(141228)22(33)26195720(8619)34(3132)27212394102421h41015H3111416H212H3(H2633)(H232427)
MFCD04137547
ZINC000016346886
ZINC16346886

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Available files

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