Vitas-M small molecule compound
10,10-dimethyl-10a-[(E)-2-(3-propoxyphenyl)ethenyl]-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2-ol
Catalog ID
STL535595
SMILES CCCOc1cccc(c1)/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 C24H28N2O2 MW 376.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28N2O2/c1-4-16-28-19-9-7-8-18(17-19)12-14-24-23(2,3)20-10-5-6-11-21(20)26(24)15-13-22(27)25-24/h5-12,14,17H,4,13,15-16H2,1-3H3,(H,25,27)/b14-12+InChIKey
WBUNCJMJVUKJJP-WYMLVPIESA-NSynonyms
1010dimethyl10~(a)((~(E))2(3propoxyphenyl)ethenyl)34dihydro1~(H)pyrimido(12a)indol2one
1010dimethyl10a((E)2(3propoxyphenyl)ethenyl)341010atetrahydropyrimido(12a)indol2ol
5904128
InChI=1SC24H28N2O2c1416281997818(1719)12142423(23)2010561121(20)26(24)151322(27)2524h5121417H4131516H213H3(H2527)b1412+
MFCD31754077
ZINC000002111632
ZINC000004000008
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