Vitas-M small molecule compound
4-(3-{[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylidene]amino}-7-methylimidazo[1,2-a]pyridin-2-yl)-2-methoxyphenol
Catalog ID
STK379156
SMILES COc1cc(ccc1O)c1nc2n(c1/N=C/c1cc3OCOc3cc1Br)ccc(c2)C
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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 C23H18BrN3O4 MW 480.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18BrN3O4/c1-13-5-6-27-21(7-13)26-22(14-3-4-17(28)18(8-14)29-2)23(27)25-11-15-9-19-20(10-16(15)24)31-12-30-19/h3-11,28H,12H2,1-2H3/b25-11+InChIKey
NGIOLKGVWIXFFQ-OPEKNORGSA-NSynonyms
4(3(((E)(6bromo13benzodioxol5yl)methylidene)amino)7methylimidazo(12a)pyridin2yl)2methoxyphenol
4(3((1E)2(6BROMO(2HBENZO(D)13DIOXOLEN5YL))1AZAVINYL)7METHYL(4HYDROIMIDAZO(12A)PYRIDIN2YL))2METHOXYPHENOL
4(3((E)(6bromo13benzodioxol5yl)methylideneamino)7methylimidazo(12a)pyridin2yl)2methoxyphenol
CC1=CC2=NC(=C(N2C=C1)N=CC3=CC4=C(C=C3Br)OCO4)C5=CC(=C(C=C5)O)OC
COc1cc(ccc1O)c1nc2n(c1N=Cc1cc3OCOc3cc1Br)ccc(c2)C
InChI=1SC23H18BrN3O4c113562721(713)2622(143417(28)18(814)292)23(27)25111591920(1016(15)24)31123019h31128H12H212H3b2511+
MFCD02314742
ZINC000102133642
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