Vitas-M small molecule compound
4-[(cyclohexylcarbamoyl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Catalog ID
STK441657
SMILES O=C(Nc1ccc(cc1)S(=O)(=O)Nc1nccs1)NC1CCCCC1
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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 C16H20N4O3S2 MW 380.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O3S2/c21-15(18-12-4-2-1-3-5-12)19-13-6-8-14(9-7-13)25(22,23)20-16-17-10-11-24-16/h6-12H,1-5H2,(H,17,20)(H2,18,19,21)InChIKey
MDPZTYNUWFEWAM-UHFFFAOYSA-NSynonyms
401578-15-21CYCLOHEXYL3(4(13THIAZOL2YLSULFAMOYL)PHENYL)UREA
4(((CYCLOHEXYLAMINO)CARBONYL)AMINO)N(13THIAZOL2YL)BENZENESULFONAMIDE
4(((CYCLOHEXYLAMINO)CARBONYL)AMINO)N13THIAZOL2YLBENZENESULFONAMIDE
4((cyclohexylcarbamoyl)amino)N(13thiazol2yl)benzenesulfonamide
4(3CYCLOHEXYLUREIDO)NTHIAZOL2YLBENZENESULFONAMIDE
401578152
C1CCC(CC1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3
InChI=1SC16H20N4O3S2c2115(18124213512)19136814(9713)25(2223)20161710112416h612H15H2(H1720)(H2181921)
MFCD00249604
ZINC000000814483
ZINC00814483
ZINC814483
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