Vitas-M small molecule compound
ethyl 4-[(8-bromo[1]benzofuro[3,2-d]pyrimidin-4-yl)amino]benzoate
Catalog ID
STK581497
SMILES CCOC(=O)c1ccc(cc1)Nc1ncnc2c1oc1c2cc(cc1)Br
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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 C19H14BrN3O3 MW 412.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14BrN3O3/c1-2-25-19(24)11-3-6-13(7-4-11)23-18-17-16(21-10-22-18)14-9-12(20)5-8-15(14)26-17/h3-10H,2H2,1H3,(H,21,22,23)InChIKey
VGTAKCMGUBOPNA-UHFFFAOYSA-NSynonyms
844833-60-9844833609
CCOC(=O)C1=CC=C(C=C1)NC2=NC=NC3=C2OC4=C3C=C(C=C4)Br
ethyl4((8bromo(1)benzofuro(32d)pyrimidin4yl)amino)benzoate
ethyl4((8bromobenzofuro(32d)pyrimidin4yl)amino)benzoate
InChI=1SC19H14BrN3O3c122519(24)113613(7411)23181716(21102218)14912(20)5815(14)2617h310H2H21H3(H212223)
MFCD04163663
ZINC000002410263
ZINC02410263
ZINC2410263
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