Vitas-M small molecule compound
ethyl 2-(acridin-9-ylamino)benzoate
Catalog ID
STL331583
SMILES CCOC(=O)c1ccccc1Nc1c2ccccc2nc2c1cccc2
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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 C22H18N2O2 MW 342.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O2/c1-2-26-22(25)17-11-5-8-14-20(17)24-21-15-9-3-6-12-18(15)23-19-13-7-4-10-16(19)21/h3-14H,2H2,1H3,(H,23,24)InChIKey
HVQQJEDCKJRINC-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=CC=C1NC2=C3C=CC=CC3=NC4=CC=CC=C42
ethyl2(acridin9ylamino)benzoate
InChI=1SC22H18N2O2c122622(25)1711581420(17)2421159361218(15)231913741016(19)21h314H2H21H3(H2324)
MFCD01463006
ZINC000006418394
ZINC6418394
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