Vitas-M small molecule compound

N-[(3,4-dichlorophenyl)carbamothioyl]-2-(4-methylphenoxy)acetamide

Catalog ID
STL355424
SMILES O=C(NC(=S)Nc1ccc(c(c1)Cl)Cl)COc1ccc(cc1)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 C16H14Cl2N2O2S MW 369.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14Cl2N2O2S/c1-10-2-5-12(6-3-10)22-9-15(21)20-16(23)19-11-4-7-13(17)14(18)8-11/h2-8H,9H2,1H3,(H2,19,20,21,23)
InChIKey
ONRLVPKZSWWWOE-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)Cl
InChI=1SC16H14Cl2N2O2Sc1102512(6310)22915(21)2016(23)19114713(17)14(18)811h28H9H21H3(H219202123)
MFCD02624715
N((34dichlorophenyl)carbamothioyl)2(4methylphenoxy)acetamide
N((34dichlorophenyl)carbamothioyl)2(ptolyloxy)acetamide
ZINC000001180203
ZINC01180203
ZINC1180203

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Available files

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