Vitas-M small molecule compound
9a-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-7,9,9-trimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one
Catalog ID
STL533219
SMILES CCCOc1ccc(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 C25H30N2O3 MW 406.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N2O3/c1-6-13-30-21-10-8-18(15-22(21)29-5)11-12-25-24(3,4)19-14-17(2)7-9-20(19)27(25)16-23(28)26-25/h7-12,14-15H,6,13,16H2,1-5H3,(H,26,28)/b12-11+InChIKey
HMMGEETVMNGHAC-VAWYXSNFSA-NSynonyms
(E)9a(3methoxy4propoxystyryl)799trimethyl99adihydro1Himidazo(12a)indol2(3H)one
3~(a)((~(E))2(3methoxy4propoxyphenyl)ethenyl)446trimethyl13dihydroimidazo(12a)indol2one
3A((E)2(3METHOXY4PROPOXYPHENYL)ETHENYL)446TRIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
6216588
9a((E)2(3methoxy4propoxyphenyl)ethenyl)799trimethyl99adihydro1Himidazo(12a)indol2(3H)one
CCCOc1ccc(cc1OC)C=CC12NC(=O)CN1c1c(C2(C)C)cc(cc1)C
InChI=1SC25H30N2O3c1613302110818(1522(21)295)11122524(34)191417(2)7920(19)27(25)1623(28)2625h7121415H61316H215H3(H2628)b1211+
MFCD06493041
ZINC000002128474
ZINC000004000121
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