Vitas-M small molecule compound

ethyl 4-{[(2,5-dimethylphenyl)carbamothioyl]amino}benzoate

Catalog ID
STK493340
SMILES CCOC(=O)c1ccc(cc1)NC(=S)Nc1cc(C)ccc1C

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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/c1-4-22-17(21)14-7-9-15(10-8-14)19-18(23)20-16-11-12(2)5-6-13(16)3/h5-11H,4H2,1-3H3,(H2,19,20,23)
InChIKey
HOLDQVUPBCENAB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=C(C=CC(=C2)C)C
ETHYL4((((25DIMETHYLPHENYL)AMINO)THIOXOMETHYL)AMINO)BENZOATE
ethyl4(((25dimethylphenyl)carbamothioyl)amino)benzoate
ethyl4((25dimethylphenyl)carbamothioylamino)benzoate
InChI=1SC18H20N2O2Sc142217(21)147915(10814)1918(23)20161112(2)5613(16)3h511H4H213H3(H2192023)
MFCD07059076
ZINC000013788752
ZINC13788752

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Available files

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