Vitas-M small molecule compound

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

Catalog ID
STK026280
SMILES CCOC(=O)c1ccc(cc1)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)14-6-10-16(11-7-14)20-17(22)13-4-8-15(9-5-13)19-12(2)21/h4-11H,3H2,1-2H3,(H,19,21)(H,20,22)
InChIKey
LIUOLEMVDIQBBX-UHFFFAOYSA-N
Synonyms
349407-70-1
349407701
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C
CCOC(=O)c1ccc(cc1)NC(=O)c1ccc(cc1)NC(=O)C
ETHYL4(((4(ACETYLAMINO)PHENYL)CARBONYL)AMINO)BENZOATE
ETHYL4((4(ACETYLAMINO)PHENYL)CARBONYLAMINO)BENZOATE
ETHYL4((4ACETAMIDOBENZOYL)AMINO)BENZOATE
InChI=1SC18H18N2O4c132418(23)1461016(11714)2017(22)134815(9513)1912(2)21h411H3H212H3(H1921)(H2022)
MFCD00586215
STK026280
ZINC000000030061
ZINC00030061
ZINC30061

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Available files

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