Vitas-M small molecule compound

methyl 2-{[(benzylamino)(oxo)acetyl]amino}benzoate

Catalog ID
STK402251
SMILES COC(=O)c1ccccc1NC(=O)C(=O)NCc1ccccc1

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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 C17H16N2O4 MW 312.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O4/c1-23-17(22)13-9-5-6-10-14(13)19-16(21)15(20)18-11-12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,18,20)(H,19,21)
InChIKey
ULYAGAUOUNDRHB-UHFFFAOYSA-N
Synonyms
838903-86-9
838903869
COC(=O)C1=CC=CC=C1NC(=O)C(=O)NCC2=CC=CC=C2
InChI=1SC17H16N2O4c12317(22)139561014(13)1916(21)15(20)1811127324812h210H11H21H3(H1820)(H1921)
methyl2(((benzylamino)(oxo)acetyl)amino)benzoate
METHYL2((2(BENZYLAMINO)2OXOACETYL)AMINO)BENZOATE
METHYL2((NBENZYLCARBAMOYL)CARBONYLAMINO)BENZOATE
MFCD06634996
ZINC000004866308
ZINC04866308
ZINC4866308

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Available files

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