Vitas-M small molecule compound
8,10,10-trimethyl-10a-{(E)-2-[4-(propan-2-yl)phenyl]ethenyl}-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
Catalog ID
STL529478
SMILES O=C1CCN2C(N1)(/C=C/c1ccc(cc1)C(C)C)C(C)(C)c1c2ccc(c1)C
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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 C25H30N2O MW 374.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N2O/c1-17(2)20-9-7-19(8-10-20)12-14-25-24(4,5)21-16-18(3)6-11-22(21)27(25)15-13-23(28)26-25/h6-12,14,16-17H,13,15H2,1-5H3,(H,26,28)/b14-12+InChIKey
IJKOSMWGYHBYIX-WYMLVPIESA-NSynonyms
(E)10a(4isopropylstyryl)81010trimethyl341010atetrahydropyrimido(12a)indol2(1H)one
6216729
81010trimethyl10~(a)((~(E))2(4propan2ylphenyl)ethenyl)34dihydro1~(H)pyrimido(12a)indol2one
81010trimethyl10a((E)2(4(propan2yl)phenyl)ethenyl)341010atetrahydropyrimido(12a)indol2(1H)one
InChI=1SC25H30N2Oc117(2)209719(81020)12142524(45)211618(3)61122(21)27(25)151323(28)2625h612141617H1315H215H3(H2628)b1412+
MFCD04185724
O=C1CCN2C(N1)(C=Cc1ccc(cc1)C(C)C)C(C)(C)c1c2ccc(c1)C
ZINC000002130897
ZINC000004000159
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