Vitas-M small molecule compound

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

Catalog ID
STK458329
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Nc1cccc(c1Cl)Cl

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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 C16H14Cl2N2O3 MW 353.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14Cl2N2O3/c1-2-23-15(21)10-6-8-11(9-7-10)19-16(22)20-13-5-3-4-12(17)14(13)18/h3-9H,2H2,1H3,(H2,19,20,22)
InChIKey
GOVJVOIWIVTXDI-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=C(C(=CC=C2)Cl)Cl
ethyl4(((23dichlorophenyl)carbamoyl)amino)benzoate
ETHYL4((23DICHLOROPHENYL)CARBAMOYLAMINO)BENZOATE
ETHYL4((N(23DICHLOROPHENYL)CARBAMOYL)AMINO)BENZOATE
InChI=1SC16H14Cl2N2O3c122315(21)106811(9710)1916(22)201353412(17)14(13)18h39H2H21H3(H2192022)
MFCD05989379
ZINC000002852550
ZINC02852550
ZINC2852550

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Available files

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