Vitas-M small molecule compound
10a-[(E)-2-(5-bromo-2-methoxyphenyl)ethenyl]-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Catalog ID
STL535607
SMILES COc1ccc(cc1/C=C/C12N=C(O)CCN1c1c(C2(C)C)cccc1)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)17-6-4-5-7-18(17)25-13-11-20(26)24-22(21,25)12-10-15-14-16(23)8-9-19(15)27-3/h4-10,12,14H,11,13H2,1-3H3,(H,24,26)/b12-10+InChIKey
QLWGWIPAZYWBTI-ZRDIBKRKSA-NSynonyms
10~(a)((~(E))2(5bromo2methoxyphenyl)ethenyl)1010dimethyl34dihydro1~(H)pyrimido(12a)indol2one
10a((E)2(5bromo2methoxyphenyl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2ol
5856336
InChI=1SC22H23BrN2O2c121(2)17645718(17)25131120(26)2422(2125)1210151416(23)8919(15)273h4101214H1113H213H3(H2426)b1210+
MFCD31754081
ZINC000002111106
ZINC000008918310
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