Vitas-M small molecule compound

methyl 2-({[4-(ethoxycarbonyl)phenyl]carbamoyl}amino)benzoate

Catalog ID
STK552314
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Nc1ccccc1C(=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/c1-3-25-16(21)12-8-10-13(11-9-12)19-18(23)20-15-7-5-4-6-14(15)17(22)24-2/h4-11H,3H2,1-2H3,(H2,19,20,23)
InChIKey
XJYOCDHWCQTCCH-UHFFFAOYSA-N
Synonyms
1566-97-8
1566978
BENZOICACID2((((4(ETHOXYCARBONYL)PHENYL)AMINO)CARBONYL)AMINO)METHYLESTER
CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2C(=O)OC
InChI=1SC18H18N2O5c132516(21)1281013(11912)1918(23)2015754614(15)17(22)242h411H3H212H3(H2192023)
methyl2(((4(ethoxycarbonyl)phenyl)carbamoyl)amino)benzoate
METHYL2((4ETHOXYCARBONYLPHENYL)CARBAMOYLAMINO)BENZOATE
methyl2(3(4(ethoxycarbonyl)phenyl)ureido)benzoate
MFCD00032376
ZINC000000520266
ZINC00520266
ZINC520266

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Available files

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