Vitas-M small molecule compound

methyl 4-{[(2-oxo-2,3-dihydro-1H-indol-3-yl)acetyl]amino}benzoate

Catalog ID
STL565953
SMILES COC(=O)c1ccc(cc1)NC(=O)CC1C(=O)Nc2c1cccc2

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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 C18H16N2O4 MW 324.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O4/c1-24-18(23)11-6-8-12(9-7-11)19-16(21)10-14-13-4-2-3-5-15(13)20-17(14)22/h2-9,14H,10H2,1H3,(H,19,21)(H,20,22)
InChIKey
LWRWSCOGNDGLFM-UHFFFAOYSA-N
Synonyms
1435994-60-7
1435994607
71755260
InChI=1SC18H16N2O4c12418(23)116812(9711)1916(21)101413423515(13)2017(14)22h2914H10H21H3(H1921)(H2022)
methyl4(((2oxo23dihydro1Hindol3yl)acetyl)amino)benzoate
methyl4((2(2oxo13dihydroindol3yl)acetyl)amino)benzoate
METHYL4(2(2OXOINDOLIN3YL)ACETAMIDO)BENZOATE
MFCD23136754
ZINC000074715254
ZINC000100798409

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Available files

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