Vitas-M small molecule compound

ethyl 3-({[4-(acetylamino)phenyl]carbonyl}amino)benzoate

Catalog ID
STK017564
SMILES CCOC(=O)c1cccc(c1)NC(=O)c1ccc(cc1)NC(=O)C

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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/c1-3-24-18(23)14-5-4-6-16(11-14)20-17(22)13-7-9-15(10-8-13)19-12(2)21/h4-11H,3H2,1-2H3,(H,19,21)(H,20,22)
InChIKey
MECMVAVWJYCXHE-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C
CCOC(=O)c1cccc(c1)NC(=O)c1ccc(cc1)NC(=O)C
ETHYL3(((4(ACETYLAMINO)PHENYL)CARBONYL)AMINO)BENZOATE
ETHYL3((4(ACETYLAMINO)PHENYL)CARBONYLAMINO)BENZOATE
ETHYL3((4ACETAMIDOBENZOYL)AMINO)BENZOATE
InChI=1SC18H18N2O4c132418(23)1454616(1114)2017(22)137915(10813)1912(2)21h411H3H212H3(H1921)(H2022)
MFCD02862083
STK017564
ZINC000004576160
ZINC04576160
ZINC4576160

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Available files

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