Vitas-M small molecule compound

ethyl {[2-(benzylcarbamoyl)phenyl]amino}(oxo)acetate

Catalog ID
STK218020
SMILES CCOC(=O)C(=O)Nc1ccccc1C(=O)NCc1ccccc1

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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 C18H18N2O4 MW 326.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O4/c1-2-24-18(23)17(22)20-15-11-7-6-10-14(15)16(21)19-12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,19,21)(H,20,22)
InChIKey
WBFIYZMUCGNSLE-UHFFFAOYSA-N
Synonyms
878992-74-6
878992746
CCOC(=O)C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2
ETHYL((2((BENZYLAMINO)CARBONYL)PHENYL)AMINO)(OXO)ACETATE
ethyl((2(benzylcarbamoyl)phenyl)amino)(oxo)acetate
ETHYL(N(2(NBENZYLCARBAMOYL)PHENYL)CARBAMOYL)FORMATE
ETHYL2(2(BENZYLCARBAMOYL)ANILINO)2OXOACETATE
InChI=1SC18H18N2O4c122418(23)17(22)201511761014(15)16(21)1912138435913h311H212H21H3(H1921)(H2022)
MFCD07066304
ZINC000004814316
ZINC04814316
ZINC4814316

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Available files

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