Vitas-M small molecule compound
10a-[(E)-2-(4-methoxyphenyl)ethenyl]-10,10-dimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
Catalog ID
STK531035
SMILES COc1ccc(cc1)/C=C/C12NC(=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 C22H24N2O2 MW 348.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2/c1-21(2)18-6-4-5-7-19(18)24-15-13-20(25)23-22(21,24)14-12-16-8-10-17(26-3)11-9-16/h4-12,14H,13,15H2,1-3H3,(H,23,25)/b14-12+InChIKey
SZGXFOQLDGGVFH-WYMLVPIESA-NSynonyms
(E)10a(4methoxystyryl)1010dimethyl341010atetrahydropyrimido(12a)indol2(1H)one
10a((E)2(4methoxyphenyl)ethenyl)1010dimethyl341010atetrahydropyrimido(12a)indol2(1H)one
10a((E)2(4methoxyphenyl)ethenyl)1010dimethyl34dihydro1Hpyrimido(12a)indol2one
CC1(C2=CC=CC=C2N3C1(NC(=O)CC3)C=CC4=CC=C(C=C4)OC)C
COc1ccc(cc1)C=CC12NC(=O)CCN1c1c(C2(C)C)cccc1
InChI=1SC22H24N2O2c121(2)18645719(18)24151320(25)2322(2124)14121681017(263)11916h41214H1315H213H3(H2325)b1412+
MFCD00837545
ZINC000000507905
ZINC000002367204
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