Vitas-M small molecule compound
9a-{(E)-2-[4-(heptyloxy)-3-methoxyphenyl]ethenyl}-7,9,9-trimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL533236
SMILES CCCCCCCOc1ccc(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 C29H38N2O3 MW 462.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H38N2O3/c1-6-7-8-9-10-17-34-25-14-12-22(19-26(25)33-5)15-16-29-28(3,4)23-18-21(2)11-13-24(23)31(29)20-27(32)30-29/h11-16,18-19H,6-10,17,20H2,1-5H3,(H,30,32)/b16-15+InChIKey
CSVZSMFHQJLUNU-FOCLMDBBSA-NSynonyms
(E)9a(4(heptyloxy)3methoxystyryl)799trimethyl99adihydro1Himidazo(12a)indol2(3H)one
3~(a)((~(E))2(4heptoxy3methoxyphenyl)ethenyl)446trimethyl13dihydroimidazo(12a)indol2one
3A((E)2(4HEPTOXY3METHOXYPHENYL)ETHENYL)446TRIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
6216611
9a((E)2(4(heptyloxy)3methoxyphenyl)ethenyl)799trimethyl99adihydro1Himidazo(12a)indol2(3H)one
CCCCCCCOc1ccc(cc1OC)C=CC12NC(=O)CN1c1c(C2(C)C)cc(cc1)C
InChI=1SC29H38N2O3c1678910173425141222(1926(25)335)15162928(34)231821(2)111324(23)31(29)2027(32)3029h11161819H6101720H215H3(H3032)b1615+
MFCD06493244
ZINC000002129000
ZINC000070692174
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