Vitas-M small molecule compound

methyl 4-({[3-(acetylamino)phenyl]carbamoyl}amino)benzoate

Catalog ID
STK489098
SMILES COC(=O)c1ccc(cc1)NC(=O)Nc1cccc(c1)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 C17H17N3O4 MW 327.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O4/c1-11(21)18-14-4-3-5-15(10-14)20-17(23)19-13-8-6-12(7-9-13)16(22)24-2/h3-10H,1-2H3,(H,18,21)(H2,19,20,23)
InChIKey
VFTXEHCXMMBJCH-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=C(C=C2)C(=O)OC
InChI=1SC17H17N3O4c111(21)181443515(1014)2017(23)19138612(7913)16(22)242h310H12H3(H1821)(H2192023)
methyl4(((3(acetylamino)phenyl)carbamoyl)amino)benzoate
methyl4((3acetamidophenyl)carbamoylamino)benzoate
METHYL4((N(3(ACETYLAMINO)PHENYL)CARBAMOYL)AMINO)BENZOATE
MFCD09451889
ZINC000013746138
ZINC13746138

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Available files

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