Vitas-M small molecule compound

2-(4-chloro-2-methylphenoxy)-N-[(2-chlorophenyl)carbamothioyl]acetamide

Catalog ID
STK209833
SMILES O=C(NC(=S)Nc1ccccc1Cl)COc1ccc(cc1C)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 C16H14Cl2N2O2S MW 369.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14Cl2N2O2S/c1-10-8-11(17)6-7-14(10)22-9-15(21)20-16(23)19-13-5-3-2-4-12(13)18/h2-8H,9H2,1H3,(H2,19,20,21,23)
InChIKey
ZZLVLBMMWNMYRX-UHFFFAOYSA-N
Synonyms

2(4CHLORO2METHYLPHENOXY)N((2CHLOROPHENYL)CARBAMOTHIOYL)ACETAMIDE
CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=CC=C2Cl
InChI=1SC16H14Cl2N2O2Sc110811(17)6714(10)22915(21)2016(23)1913532412(13)18h28H9H21H3(H219202123)
MFCD03588293
ZINC000004776887
ZINC04776887
ZINC4776887

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Available files

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