Vitas-M small molecule compound

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

Catalog ID
STL063903
SMILES CC(NS(=O)(=O)c1ccc(cc1)NC(=S)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 C16H19N3O2S2 MW 349.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N3O2S2/c1-12(2)19-23(20,21)15-10-8-14(9-11-15)18-16(22)17-13-6-4-3-5-7-13/h3-12,19H,1-2H3,(H2,17,18,22)
InChIKey
DVEKJDOEEMGWBB-UHFFFAOYSA-N
Synonyms

1PHENYL3(4(PROPAN2YLSULFAMOYL)PHENYL)THIOUREA
4((ANILINOCARBOTHIOYL)AMINO)NISOPROPYLBENZENESULFONAMIDE
4((phenylcarbamothioyl)amino)N(propan2yl)benzenesulfonamide
CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=S)NC2=CC=CC=C2
InChI=1SC16H19N3O2S2c112(2)1923(2021)1510814(91115)1816(22)17136435713h31219H12H3(H2171822)
MFCD04276295
ZINC000006513399
ZINC06513399
ZINC6513399

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Available files

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