Vitas-M small molecule compound

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

Catalog ID
STK344845
SMILES O=C(NC(=S)Nc1ccc(cc1Cl)Br)COc1ccccc1C

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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 C16H14BrClN2O2S MW 413.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14BrClN2O2S/c1-10-4-2-3-5-14(10)22-9-15(21)20-16(23)19-13-7-6-11(17)8-12(13)18/h2-8H,9H2,1H3,(H2,19,20,21,23)
InChIKey
WHRKJPLEWCMMFP-UHFFFAOYSA-N
Synonyms

1(4BROMO2CHLOROPHENYL)3(2OTOLYLOXYACETYL)THIOUREA
CC1=CC=CC=C1OCC(=O)NC(=S)NC2=C(C=C(C=C2)Br)Cl
InChI=1SC16H14BrClN2O2Sc110423514(10)22915(21)2016(23)19137611(17)812(13)18h28H9H21H3(H219202123)
MFCD05849511
N((4bromo2chlorophenyl)carbamothioyl)2(2methylphenoxy)acetamide
ZINC000001067449
ZINC01067449
ZINC1067449

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Available files

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