Vitas-M small molecule compound

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

Catalog ID
STL012964
SMILES CCOC(=O)c1ccc(cc1)NC(=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)13-5-7-14(8-6-13)19-18(22)20-16-10-9-15(23-3)11-12(16)2/h5-11H,4H2,1-3H3,(H2,19,20,22)
InChIKey
CMYUVSRBWJSSEM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2)OC)C
ethyl4(((4methoxy2methylphenyl)carbamoyl)amino)benzoate
ethyl4((4methoxy2methylphenyl)carbamoylamino)benzoate
InChI=1SC18H20N2O4c142417(21)135714(8613)1918(22)201610915(233)1112(16)2h511H4H213H3(H2192022)
MFCD07063255
ZINC000051355870
ZINC51355870

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Available files

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