Vitas-M small molecule compound

4-{[(2,3-dichlorophenyl)carbamothioyl]amino}benzamide

Catalog ID
STK335157
SMILES S=C(Nc1cccc(c1Cl)Cl)Nc1ccc(cc1)C(=O)N

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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 C14H11Cl2N3OS MW 340.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11Cl2N3OS/c15-10-2-1-3-11(12(10)16)19-14(21)18-9-6-4-8(5-7-9)13(17)20/h1-7H,(H2,17,20)(H2,18,19,21)
InChIKey
RCLUFERNEWXDPC-UHFFFAOYSA-N
Synonyms

4((((23DICHLOROPHENYL)AMINO)THIOXOMETHYL)AMINO)BENZAMIDE
4(((23dichlorophenyl)carbamothioyl)amino)benzamide
4((23DICHLOROPHENYL)CARBAMOTHIOYLAMINO)BENZAMIDE
C1=CC(=C(C(=C1)Cl)Cl)NC(=S)NC2=CC=C(C=C2)C(=O)N
InChI=1SC14H11Cl2N3OSc151021311(12(10)16)1914(21)189648(579)13(17)20h17H(H21720)(H2181921)
MFCD05991149
ZINC000000611439
ZINC00611439
ZINC611439

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Available files

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