Vitas-M small molecule compound

9a-[(E)-2-(3-methoxyphenyl)ethenyl]-7,9,9-trimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one

Catalog ID
STL528658
SMILES COc1cccc(c1)/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 C22H24N2O2 MW 348.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O2/c1-15-8-9-19-18(12-15)21(2,3)22(23-20(25)14-24(19)22)11-10-16-6-5-7-17(13-16)26-4/h5-13H,14H2,1-4H3,(H,23,25)/b11-10+
InChIKey
PFEFCGIGJAELAF-ZHACJKMWSA-N
Synonyms

(E)9a(3methoxystyryl)799trimethyl99adihydro1Himidazo(12a)indol2(3H)one
3~(a)((~(E))2(3methoxyphenyl)ethenyl)446trimethyl13dihydroimidazo(12a)indol2one
3A((E)2(3METHOXYPHENYL)ETHENYL)446TRIMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
6216818
9a((E)2(3methoxyphenyl)ethenyl)799trimethyl99adihydro1Himidazo(12a)indol2(3H)one
COc1cccc(c1)C=CC12NC(=O)CN1c1c(C2(C)C)cc(cc1)C
InChI=1SC22H24N2O2c115891918(1215)21(23)22(2320(25)1424(19)22)11101665717(1316)264h513H14H214H3(H2325)b1110+
MFCD04177615
ZINC000000540811
ZINC000004000196

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Available files

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