Vitas-M small molecule compound

4-[(phenylcarbamoyl)amino]-N-propylbenzenesulfonamide

Catalog ID
STL064649
SMILES CCCNS(=O)(=O)c1ccc(cc1)NC(=O)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 C16H19N3O3S MW 333.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O3S/c1-2-12-17-23(21,22)15-10-8-14(9-11-15)19-16(20)18-13-6-4-3-5-7-13/h3-11,17H,2,12H2,1H3,(H2,18,19,20)
InChIKey
YUQYWYCKFOFPCQ-UHFFFAOYSA-N
Synonyms

(PHENYLAMINO)N(4((PROPYLAMINO)SULFONYL)PHENYL)CARBOXAMIDE
1PHENYL3(4(PROPYLSULFAMOYL)PHENYL)UREA
4((ANILINOCARBONYL)AMINO)NPROPYLBENZENESULFONAMIDE
4((phenylcarbamoyl)amino)Npropylbenzenesulfonamide
CCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2
InChI=1SC16H19N3O3Sc12121723(2122)1510814(91115)1916(20)18136435713h31117H212H21H3(H2181920)
MFCD05873140
ZINC000006702875
ZINC06702875
ZINC6702875

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Available files

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