Vitas-M small molecule compound

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

Catalog ID
STL442751
SMILES COC(=O)c1ccccc1NC(=O)C(=O)c1c[nH]c2c1cccc2

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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 C18H14N2O4 MW 322.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H14N2O4/c1-24-18(23)12-7-3-5-9-15(12)20-17(22)16(21)13-10-19-14-8-4-2-6-11(13)14/h2-10,19H,1H3,(H,20,22)
InChIKey
FVQMPVIEBRMKEK-UHFFFAOYSA-N
Synonyms

COC(=O)C1=CC=CC=C1NC(=O)C(=O)C2=CNC3=CC=CC=C32
COC(=O)c1ccccc1NC(=O)C(=O)c1c(nH)c2c1cccc2
InChI=1SC18H14N2O4c12418(23)12735915(12)2017(22)16(21)13101914842611(13)14h21019H1H3(H2022)
methyl2((1Hindol3yl(oxo)acetyl)amino)benzoate
METHYL2((2(1HINDOL3YL)2OXOACETYL)AMINO)BENZOATE
MFCD08068291
ZINC000006701375
ZINC06701375
ZINC6701375

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Available files

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