Vitas-M small molecule compound

ethyl 4-{[(3-ethylphenyl)carbamoyl]amino}benzoate

Catalog ID
STL012502
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Nc1cccc(c1)CC

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

CCC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C(=O)OCC
ethyl4(((3ethylphenyl)carbamoyl)amino)benzoate
ethyl4((3ethylphenyl)carbamoylamino)benzoate
InChI=1SC18H20N2O3c131365716(1213)2018(22)191510814(91115)17(21)2342h512H34H212H3(H2192022)
MFCD05082493
ZINC000051354263
ZINC51354263

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Available files

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