Vitas-M small molecule compound
8-bromo-10a-[(E)-2-(3-methoxyphenyl)ethenyl]-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Catalog ID
STL535557
SMILES COc1cccc(c1)/C=C/C12N=C(O)CCN1c1c(C2(C)C)cc(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 C22H23BrN2O2 MW 427.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23BrN2O2/c1-21(2)18-14-16(23)7-8-19(18)25-12-10-20(26)24-22(21,25)11-9-15-5-4-6-17(13-15)27-3/h4-9,11,13-14H,10,12H2,1-3H3,(H,24,26)/b11-9+InChIKey
HAVZSUYWWCSVAL-PKNBQFBNSA-NSynonyms
5784289
8bromo10~(a)((~(E))2(3methoxyphenyl)ethenyl)1010dimethyl34dihydro1~(H)pyrimido(12a)indol2one
8bromo10a((E)2(3methoxyphenyl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2ol
InChI=1SC22H23BrN2O2c121(2)181416(23)7819(18)25121020(26)2422(2125)1191554617(1315)273h49111314H1012H213H3(H2426)b119+
MFCD31754064
ZINC000008918598
ZINC000008918599
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