Vitas-M small molecule compound

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

Catalog ID
STL012960
SMILES CCOC(=O)c1ccccc1NC(=O)Nc1ccc(cc1C)OC

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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 C18H20N2O4 MW 328.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H20N2O4/c1-4-24-17(21)14-7-5-6-8-16(14)20-18(22)19-15-10-9-13(23-3)11-12(15)2/h5-11H,4H2,1-3H3,(H2,19,20,22)
InChIKey
CZFWJSYLCRTIMT-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=CC=C1NC(=O)NC2=C(C=C(C=C2)OC)C
ethyl2(((4methoxy2methylphenyl)carbamoyl)amino)benzoate
ethyl2((4methoxy2methylphenyl)carbamoylamino)benzoate
InChI=1SC18H20N2O4c142417(21)14756816(14)2018(22)191510913(233)1112(15)2h511H4H213H3(H2192022)
MFCD18185918
ZINC000051355862
ZINC51355862

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Available files

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