Vitas-M small molecule compound

ethyl 4-{[(3-cyanophenyl)carbamoyl]amino}benzoate

Catalog ID
STL012526
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Nc1cccc(c1)C#N

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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 C17H15N3O3 MW 309.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O3/c1-2-23-16(21)13-6-8-14(9-7-13)19-17(22)20-15-5-3-4-12(10-15)11-18/h3-10H,2H2,1H3,(H2,19,20,22)
InChIKey
AGOKOCYRYFAFBW-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)C#N
ethyl4(((3cyanophenyl)carbamoyl)amino)benzoate
ethyl4((3cyanophenyl)carbamoylamino)benzoate
InChI=1SC17H15N3O3c122316(21)136814(9713)1917(22)201553412(1015)1118h310H2H21H3(H2192022)
MFCD18185651
ZINC000051354280
ZINC51354280

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Available files

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