Vitas-M small molecule compound

N-[(3,5-dimethylphenyl)carbamothioyl]-2-(2-methylphenoxy)acetamide

Catalog ID
STK004039
SMILES O=C(NC(=S)Nc1cc(C)cc(c1)C)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 C18H20N2O2S MW 328.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O2S/c1-12-8-13(2)10-15(9-12)19-18(23)20-17(21)11-22-16-7-5-4-6-14(16)3/h4-10H,11H2,1-3H3,(H2,19,20,21,23)
InChIKey
DHGVPZFOXIEFSS-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC(=CC(=C2)C)C
InChI=1SC18H20N2O2Sc112813(2)1015(912)1918(23)2017(21)112216754614(16)3h410H11H213H3(H219202123)
MFCD03032085
N((35DIMETHYLPHENYL)CARBAMOTHIOYL)2(2METHYLPHENOXY)ACETAMIDE
O=C(NC(=S)Nc1cc(C)cc(c1)C)COc1ccccc1C
STK004039
ZINC000000456400
ZINC00456400
ZINC456400

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Available files

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