Vitas-M small molecule compound

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

Catalog ID
STK483163
SMILES COc1ccc(cc1)S(=O)(=O)N1CCN(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 C22H24N6O5S3 MW 548.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N6O5S3/c1-33-18-5-9-20(10-6-18)36(31,32)28-15-13-27(14-16-28)22(34)25-17-3-7-19(8-4-17)35(29,30)26-21-23-11-2-12-24-21/h2-12H,13-16H2,1H3,(H,25,34)(H,23,24,26)
InChIKey
TVGPZUIFJRRSJE-UHFFFAOYSA-N
Synonyms

1((4METHOXYPHENYL)SULFONYL)4(((4((PYRIMIDIN2YLAMINO)SULFONYL)PHENYL)AMINO)THIOXOMETHYL)PIPERAZINE
4((4methoxyphenyl)sulfonyl)N(4(pyrimidin2ylsulfamoyl)phenyl)piperazine1carbothioamide
4(4methoxyphenyl)sulfonylN(4(pyrimidin2ylsulfamoyl)phenyl)piperazine1carbothioamide
COC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4
InChI=1SC22H24N6O5S3c133185920(10618)36(3132)28151327(141628)22(34)25173719(8417)35(2930)262123112122421h212H1316H21H3(H2534)(H232426)
MFCD06040381
ZINC000097960058
ZINC97960058

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Available files

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