Vitas-M small molecule compound

4-[(cyclohexylcarbamoyl)amino]-N-(propan-2-yl)benzenesulfonamide

Catalog ID
STL063940
SMILES CC(NS(=O)(=O)c1ccc(cc1)NC(=O)NC1CCCCC1)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 C16H25N3O3S MW 339.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H25N3O3S/c1-12(2)19-23(21,22)15-10-8-14(9-11-15)18-16(20)17-13-6-4-3-5-7-13/h8-13,19H,3-7H2,1-2H3,(H2,17,18,20)
InChIKey
AYNKXYIBBKUWCC-UHFFFAOYSA-N
Synonyms

1CYCLOHEXYL3(4(PROPAN2YLSULFAMOYL)PHENYL)UREA
4(((CYCLOHEXYLAMINO)CARBONYL)AMINO)NISOPROPYLBENZENESULFONAMIDE
4((cyclohexylcarbamoyl)amino)N(propan2yl)benzenesulfonamide
CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)NC2CCCCC2
InChI=1SC16H25N3O3Sc112(2)1923(2122)1510814(91115)1816(20)17136435713h81319H37H212H3(H2171820)
MFCD04276370
ZINC000001050975
ZINC01050975
ZINC1050975

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.