Vitas-M small molecule compound

ethyl 4-{[(2,3-dimethylphenyl)carbamoyl]amino}benzoate

Catalog ID
STL012506
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Nc1cccc(c1C)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 C18H20N2O3 MW 312.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O3/c1-4-23-17(21)14-8-10-15(11-9-14)19-18(22)20-16-7-5-6-12(2)13(16)3/h5-11H,4H2,1-3H3,(H2,19,20,22)
InChIKey
JLVQYMPLQKJOJP-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2C)C
ethyl4(((23dimethylphenyl)carbamoyl)amino)benzoate
ethyl4((23dimethylphenyl)carbamoylamino)benzoate
InChI=1SC18H20N2O3c142317(21)1481015(11914)1918(22)201675612(2)13(16)3h511H4H213H3(H2192022)
MFCD05082472
ZINC000051354267
ZINC51354267

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Available files

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