Vitas-M small molecule compound
ethyl 4-{[3-(1H-indol-3-yl)propanoyl]amino}benzoate
Catalog ID
STK365578
SMILES CCOC(=O)c1ccc(cc1)NC(=O)CCc1c[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 C20H20N2O3 MW 336.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H20N2O3/c1-2-25-20(24)14-7-10-16(11-8-14)22-19(23)12-9-15-13-21-18-6-4-3-5-17(15)18/h3-8,10-11,13,21H,2,9,12H2,1H3,(H,22,23)InChIKey
RIZJLQXLXZJXLA-UHFFFAOYSA-NSynonyms
67023-29-467023294
CCOC(=O)C1=CC=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32
CCOC(=O)c1ccc(cc1)NC(=O)CCc1c(nH)c2c1cccc2
ethyl4((3(1Hindol3yl)propanoyl)amino)benzoate
ETHYL4(3(1HINDOL3YL)PROPANOYLAMINO)BENZOATE
ETHYL4(3INDOL3YLPROPANOYLAMINO)BENZOATE
InChI=1SC20H20N2O3c122520(24)1471016(11814)2219(23)12915132118643517(15)18h3810111321H2912H21H3(H2223)
MFCD00377746
ZINC000001513789
ZINC01513789
ZINC1513789
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