Vitas-M small molecule compound

N-(4-chlorophenyl)-4-{[(3-chlorophenyl)carbamothioyl]amino}benzenesulfonamide

Catalog ID
STK495048
SMILES S=C(Nc1cccc(c1)Cl)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)Cl

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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 C19H15Cl2N3O2S2 MW 452.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15Cl2N3O2S2/c20-13-4-6-16(7-5-13)24-28(25,26)18-10-8-15(9-11-18)22-19(27)23-17-3-1-2-14(21)12-17/h1-12,24H,(H2,22,23,27)
InChIKey
MEJFLTCFETXNEN-UHFFFAOYSA-N
Synonyms

1(3chlorophenyl)3(4((4chlorophenyl)sulfamoyl)phenyl)thiourea
C1=CC(=CC(=C1)Cl)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl
InChI=1SC19H15Cl2N3O2S2c20134616(7513)2428(2526)1810815(91118)2219(27)231731214(21)1217h11224H(H2222327)
MFCD05059951
N(4chlorophenyl)4(((3chlorophenyl)carbamothioyl)amino)benzenesulfonamide
ZINC000013936078
ZINC13936078

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Available files

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