Vitas-M small molecule compound

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

Catalog ID
STK902808
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Nc1ccc(cc1)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/c1-3-13-5-9-15(10-6-13)19-18(22)20-16-11-7-14(8-12-16)17(21)23-4-2/h5-12H,3-4H2,1-2H3,(H2,19,20,22)
InChIKey
HFJPCUBVYFZQAH-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)C(=O)OCC
ethyl4(((4ethylphenyl)carbamoyl)amino)benzoate
ethyl4((4ethylphenyl)carbamoylamino)benzoate
InChI=1SC18H20N2O3c13135915(10613)1918(22)201611714(81216)17(21)2342h512H34H212H3(H2192022)
MFCD05082492
ZINC000044844799
ZINC44844799

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Available files

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