Vitas-M small molecule compound

10a-{(E)-2-[3-methoxy-4-(prop-2-en-1-yloxy)phenyl]ethenyl}-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol

Catalog ID
STL535622
SMILES C=CCOc1ccc(cc1OC)/C=C/C12N=C(O)CCN1c1c(C2(C)C)cccc1

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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 C25H28N2O3 MW 404.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N2O3/c1-5-16-30-21-11-10-18(17-22(21)29-4)12-14-25-24(2,3)19-8-6-7-9-20(19)27(25)15-13-23(28)26-25/h5-12,14,17H,1,13,15-16H2,2-4H3,(H,26,28)/b14-12+
InChIKey
LYYNZZYEUHLQJL-WYMLVPIESA-N
Synonyms

10~(a)((~(E))2(3methoxy4prop2enoxyphenyl)ethenyl)1010dimethyl34dihydro1~(H)pyrimido(12a)indol2one
10a((E)2(3methoxy4(prop2en1yloxy)phenyl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2ol
5822794
InChI=1SC25H28N2O3c15163021111018(1722(21)294)12142524(23)19867920(19)27(25)151323(28)2625h5121417H1131516H224H3(H2628)b1412+
MFCD31754084
ZINC000002108676
ZINC000003999927

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Available files

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