Vitas-M small molecule compound
ethyl 4-[(1H-indol-3-ylacetyl)amino]benzoate
Catalog ID
STL008928
SMILES CCOC(=O)c1ccc(cc1)NC(=O)Cc1c[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 C19H18N2O3 MW 322.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O3/c1-2-24-19(23)13-7-9-15(10-8-13)21-18(22)11-14-12-20-17-6-4-3-5-16(14)17/h3-10,12,20H,2,11H2,1H3,(H,21,22)InChIKey
MLNJXWKKQPJWHA-UHFFFAOYSA-NSynonyms
67023-24-967023249
CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32
CCOC(=O)c1ccc(cc1)NC(=O)Cc1c(nH)c2c1cccc2
ethyl4((1Hindol3ylacetyl)amino)benzoate
ethyl4((2(1Hindol3yl)acetyl)amino)benzoate
ethyl4(2(1Hindol3yl)acetamido)benzoate
InChI=1SC19H18N2O3c122419(23)137915(10813)2118(22)1114122017643516(14)17h3101220H211H21H3(H2122)
MFCD07828168
ZINC000009303968
ZINC09303968
ZINC9303968
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