Vitas-M small molecule compound

methyl 3-[(phenylcarbamoyl)amino]benzoate

Catalog ID
STK988498
SMILES COC(=O)c1cccc(c1)NC(=O)Nc1ccccc1

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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 C15H14N2O3 MW 270.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N2O3/c1-20-14(18)11-6-5-9-13(10-11)17-15(19)16-12-7-3-2-4-8-12/h2-10H,1H3,(H2,16,17,19)
InChIKey
MGRZJMROAZVBGG-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2
InChI=1SC15H14N2O3c12014(18)1165913(1011)1715(19)16127324812h210H1H3(H2161719)
METHYL3((ANILINOCARBONYL)AMINO)BENZOATE
methyl3((phenylcarbamoyl)amino)benzoate
METHYL3(PHENYLCARBAMOYLAMINO)BENZOATE
MFCD00121302
ZINC000000143502
ZINC00143502
ZINC143502

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Available files

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