Vitas-M small molecule compound

7,9,9,9a-tetramethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one

Catalog ID
STL548059
SMILES O=C1CN2C(N1)(C)C(c1c2ccc(c1)C)(C)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 C14H18N2O MW 230.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O/c1-9-5-6-11-10(7-9)13(2,3)14(4)15-12(17)8-16(11)14/h5-7H,8H2,1-4H3,(H,15,17)
InChIKey
RRCUVEQOVCHJJL-UHFFFAOYSA-N
Synonyms
98708-19-1
3~(a)446tetramethyl13dihydroimidazo(12a)indol2one
3402453
3A446TETRAMETHYL13DIHYDROIMIDAZO(12A)INDOL2ONE
7999atetramethyl99adihydro1Himidazo(12a)indol2(3H)one
98708191
InChI=1SC14H18N2Oc19561110(79)13(23)14(4)1512(17)816(11)14h57H8H214H3(H1517)
MFCD01105990
ZINC000000517837
ZINC000001086447

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.