Vitas-M small molecule compound

N-(3-{[(4-acetylphenyl)carbamoyl]amino}phenyl)acetamide

Catalog ID
STK461663
SMILES O=C(Nc1cccc(c1)NC(=O)C)Nc1ccc(cc1)C(=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 C17H17N3O3 MW 311.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O3/c1-11(21)13-6-8-14(9-7-13)19-17(23)20-16-5-3-4-15(10-16)18-12(2)22/h3-10H,1-2H3,(H,18,22)(H2,19,20,23)
InChIKey
ZPSOZTMPLUSOJK-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC(=C2)NC(=O)C
InChI=1SC17H17N3O3c111(21)136814(9713)1917(23)201653415(1016)1812(2)22h310H12H3(H1822)(H2192023)
MFCD05081303
N(3((((4ACETYLPHENYL)AMINO)CARBONYL)AMINO)PHENYL)ACETAMIDE
N(3(((4ACETYLPHENYL)AMINO)CARBONYLAMINO)PHENYL)ACETAMIDE
N(3(((4acetylphenyl)carbamoyl)amino)phenyl)acetamide
N(3((4ACETYLPHENYL)CARBAMOYLAMINO)PHENYL)ACETAMIDE
ZINC000002852763
ZINC02852763
ZINC2852763

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Available files

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