Vitas-M small molecule compound
2-({4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}amino)-2-oxoethyl cyclohexyl(methyl)carbamodithioate
Catalog ID
STK202853
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccc(n1)C)CSC(=S)N(C1CCCCC1)C
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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 C21H27N5O3S3 MW 493.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N5O3S3/c1-15-12-13-22-20(23-15)25-32(28,29)18-10-8-16(9-11-18)24-19(27)14-31-21(30)26(2)17-6-4-3-5-7-17/h8-13,17H,3-7,14H2,1-2H3,(H,24,27)(H,22,23,25)InChIKey
JXZZUIIVDWUKCO-UHFFFAOYSA-NSynonyms
676156-36-8(2(4((4METHYLPYRIMIDIN2YL)SULFAMOYL)ANILINO)2OXOETHYL)NCYCLOHEXYLNMETHYLCARBAMODITHIOATE
2((4((4methylpyrimidin2yl)sulfamoyl)phenyl)amino)2oxoethylcyclohexyl(methyl)carbamodithioate
2((4(N(4methylpyrimidin2yl)sulfamoyl)phenyl)amino)2oxoethylcyclohexyl(methyl)carbamodithioate
2((CYCLOHEXYLMETHYLAMINO)THIOXOMETHYLTHIO)N(4(((4METHYLPYRIMIDIN2YL)AMINO)SULFONYL)PHENYL)ACETAMIDE
676156368
CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CSC(=S)N(C)C3CCCCC3
InChI=1SC21H27N5O3S3c11512132220(2315)2532(2829)1810816(91118)2419(27)143121(30)26(2)176435717h81317H3714H212H3(H2427)(H222325)
MFCD03904415
ZINC000001860063
ZINC01860063
ZINC1860063
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