Vitas-M small molecule compound
9a-[(E)-2-(4-butoxy-3-methoxyphenyl)ethenyl]-7,9,9-trimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL528995
SMILES CCCCOc1ccc(cc1OC)/C=C/C12NC(=O)CN1c1c(C2(C)C)cc(cc1)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/c1-6-7-14-31-22-11-9-19(16-23(22)30-5)12-13-26-25(3,4)20-15-18(2)8-10-21(20)28(26)17-24(29)27-26/h8-13,15-16H,6-7,14,17H2,1-5H3,(H,27,29)/b13-12+InChIKey
CEHLFDNBLPBLRP-OUKQBFOZSA-NSynonyms
(E)9a(4butoxy3methoxystyryl)799trimethyl99adihydro1Himidazo(12a)indol2(3H)one
3~(a)((~(E))2(4butoxy3methoxyphenyl)ethenyl)446trimethyl13dihydroimidazo(12a)indol2one
3A((E)2(4BUTOXY3METHOXYPHENYL)ETHENYL)446TRIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
6216703
9a((E)2(4butoxy3methoxyphenyl)ethenyl)799trimethyl99adihydro1Himidazo(12a)indol2(3H)one
CCCCOc1ccc(cc1OC)C=CC12NC(=O)CN1c1c(C2(C)C)cc(cc1)C
InChI=1SC26H32N2O3c16714312211919(1623(22)305)12132625(34)201518(2)81021(20)28(26)1724(29)2726h8131516H671417H215H3(H2729)b1312+
MFCD04173529
ZINC000002130307
ZINC000004000153
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