Vitas-M small molecule compound
9a-{(E)-2-[4-(benzyloxy)-3-methoxyphenyl]ethenyl}-9,9-dimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL003561
SMILES COc1cc(ccc1OCc1ccccc1)/C=C/C12NC(=O)CN1c1c(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 C28H28N2O3 MW 440.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O3/c1-27(2)22-11-7-8-12-23(22)30-18-26(31)29-28(27,30)16-15-20-13-14-24(25(17-20)32-3)33-19-21-9-5-4-6-10-21/h4-17H,18-19H2,1-3H3,(H,29,31)/b16-15+InChIKey
RHUWECADOQVIMP-FOCLMDBBSA-NSynonyms
844862-19-7(E)9a(4(benzyloxy)3methoxystyryl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
3A((E)2(3METHOXY4PHENYLMETHOXYPHENYL)ETHENYL)44DIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
844862197
9a((E)2(4(benzyloxy)3methoxyphenyl)ethenyl)99dimethyl99adihydro1Himidazo(12a)indol2(3H)one
CC1(C2=CC=CC=C2N3C1(NC(=O)C3)C=CC4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)C
COc1cc(ccc1OCc1ccccc1)C=CC12NC(=O)CN1c1c(C2(C)C)cccc1
InChI=1SC28H28N2O3c127(2)2211781223(22)301826(31)2928(2730)161520131424(25(1720)323)33192195461021h417H1819H213H3(H2931)b1615+
MFCD04165697
ZINC000009281230
ZINC000009281231
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