Vitas-M small molecule compound
ethyl 4-{[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetyl]amino}benzoate
Catalog ID
STK805335
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CN1c2ccccc2C(=O)C1=O
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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 C19H16N2O5 MW 352.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O5/c1-2-26-19(25)12-7-9-13(10-8-12)20-16(22)11-21-15-6-4-3-5-14(15)17(23)18(21)24/h3-10H,2,11H2,1H3,(H,20,22)InChIKey
YUEPULRCTZIKBH-UHFFFAOYSA-NSynonyms
893653-38-8893653388
CCOC(=O)C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C2=O
ethyl4(((23dioxo23dihydro1Hindol1yl)acetyl)amino)benzoate
ethyl4((2(23dioxoindol1yl)acetyl)amino)benzoate
InChI=1SC19H16N2O5c122619(25)127913(10812)2016(22)112115643514(15)17(23)18(21)24h310H211H21H3(H2022)
MFCD05812246
ZINC000026779518
ZINC26779518
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