Vitas-M small molecule compound

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

Catalog ID
STK492942
SMILES COC(=O)c1ccccc1NC(=O)C(=O)NC1CC1

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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 C13H14N2O4 MW 262.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O4/c1-19-13(18)9-4-2-3-5-10(9)15-12(17)11(16)14-8-6-7-8/h2-5,8H,6-7H2,1H3,(H,14,16)(H,15,17)
InChIKey
VEIHOYQAOIIZIN-UHFFFAOYSA-N
Synonyms
838899-70-0
838899700
COC(=O)C1=CC=CC=C1NC(=O)C(=O)NC2CC2
InChI=1SC13H14N2O4c11913(18)9423510(9)1512(17)11(16)148678h258H67H21H3(H1416)(H1517)
methyl2(((cyclopropylamino)(oxo)acetyl)amino)benzoate
METHYL2((2(CYCLOPROPYLAMINO)2OXOACETYL)AMINO)BENZOATE
METHYL2((NCYCLOPROPYLCARBAMOYL)CARBONYLAMINO)BENZOATE
MFCD06634800
ZINC000004858293
ZINC04858293
ZINC4858293

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Available files

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