Vitas-M small molecule compound
10a-{(E)-2-[3-methoxy-4-(propan-2-yloxy)phenyl]ethenyl}-8,10,10-trimethyl-3,4,10,10a-tetrahydropyrimido[1,2-a]indol-2(1H)-one
Catalog ID
STL533379
SMILES COc1cc(/C=C/C23NC(=O)CCN2c2c(C3(C)C)cc(cc2)C)ccc1OC(C)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 C26H32N2O3 MW 420.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H32N2O3/c1-17(2)31-22-10-8-19(16-23(22)30-6)11-13-26-25(4,5)20-15-18(3)7-9-21(20)28(26)14-12-24(29)27-26/h7-11,13,15-17H,12,14H2,1-6H3,(H,27,29)/b13-11+InChIKey
CZEILJCJDRMSLZ-ACCUITESSA-NSynonyms
(E)10a(4isopropoxy3methoxystyryl)81010trimethyl341010atetrahydropyrimido(12a)indol2(1H)one
10~(a)((~(E))2(3methoxy4propan2yloxyphenyl)ethenyl)81010trimethyl34dihydro1~(H)pyrimido(12a)indol2one
10a((E)2(3methoxy4(propan2yloxy)phenyl)ethenyl)81010trimethyl341010atetrahydropyrimido(12a)indol2(1H)one
6216711
COc1cc(C=CC23NC(=O)CCN2c2c(C3(C)C)cc(cc2)C)ccc1OC(C)C
InChI=1SC26H32N2O3c117(2)312210819(1623(22)306)11132625(45)201518(3)7921(20)28(26)141224(29)2726h711131517H1214H216H3(H2729)b1311+
MFCD04167910
ZINC000002130532
ZINC000004000156
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