Vitas-M small molecule compound

propyl 4-[(phenylcarbamoyl)amino]benzoate

Catalog ID
STK050377
SMILES CCCOC(=O)c1ccc(cc1)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 C17H18N2O3 MW 298.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3/c1-2-12-22-16(20)13-8-10-15(11-9-13)19-17(21)18-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H2,18,19,21)
InChIKey
QPYNYRUNWDPUOV-UHFFFAOYSA-N
Synonyms

CCCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2
CCCOC(=O)c1ccc(cc1)NC(=O)Nc1ccccc1
InChI=1SC17H18N2O3c12122216(20)1381015(11913)1917(21)18146435714h311H212H21H3(H2181921)
MFCD01353561
PROPYL4((ANILINOCARBONYL)AMINO)BENZOATE
PROPYL4((PHENYLAMINO)CARBONYLAMINO)BENZOATE
PROPYL4((PHENYLCARBAMOYL)AMINO)BENZOATE
PROPYL4(PHENYLCARBAMOYLAMINO)BENZOATE
STK050377
ZINC000001895039
ZINC01895039
ZINC1895039

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Available files

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