Vitas-M small molecule compound

ethyl 4-({[2-(4-chlorophenyl)ethyl]carbamoyl}amino)benzoate

Catalog ID
STK458323
SMILES CCOC(=O)c1ccc(cc1)NC(=O)NCCc1ccc(cc1)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 C18H19ClN2O3 MW 346.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19ClN2O3/c1-2-24-17(22)14-5-9-16(10-6-14)21-18(23)20-12-11-13-3-7-15(19)8-4-13/h3-10H,2,11-12H2,1H3,(H2,20,21,23)
InChIKey
HGEZRKTUAGFZJB-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)NCCC2=CC=C(C=C2)Cl
ETHYL4(((2(4CHLOROPHENYL)ETHYL)AMINO)CARBONYLAMINO)BENZOATE
ethyl4(((2(4chlorophenyl)ethyl)carbamoyl)amino)benzoate
ETHYL4(2(4CHLOROPHENYL)ETHYLCARBAMOYLAMINO)BENZOATE
InChI=1SC18H19ClN2O3c122417(22)145916(10614)2118(23)201211133715(19)8413h310H21112H21H3(H2202123)
MFCD05991616
ZINC000000611999
ZINC00611999
ZINC611999

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Available files

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