Vitas-M small molecule compound

methyl 3-({[4-(ethoxycarbonyl)phenyl]carbamoyl}amino)benzoate

Catalog ID
STL012531
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Nc1cccc(c1)C(=O)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 C18H18N2O5 MW 342.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O5/c1-3-25-17(22)12-7-9-14(10-8-12)19-18(23)20-15-6-4-5-13(11-15)16(21)24-2/h4-11H,3H2,1-2H3,(H2,19,20,23)
InChIKey
ILZREKGNTSOUAX-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C(=O)OC
InChI=1SC18H18N2O5c132517(22)127914(10812)1918(23)201564513(1115)16(21)242h411H3H212H3(H2192023)
methyl3(((4(ethoxycarbonyl)phenyl)carbamoyl)amino)benzoate
methyl3((4ethoxycarbonylphenyl)carbamoylamino)benzoate
MFCD06168149
ZINC000051354284
ZINC51354284

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Available files

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