Vitas-M small molecule compound

(9aR)-1-ethyl-9,9,9a-trimethyl-9,9a-dihydro-1H-imidazo[1,2-a]indol-2(3H)-one

Catalog ID
STL525016
SMILES CCN1C(=O)CN2[C@@]1(C)C(C)(C)c1c2cccc1

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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 C15H20N2O MW 244.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N2O/c1-5-16-13(18)10-17-12-9-7-6-8-11(12)14(2,3)15(16,17)4/h6-9H,5,10H2,1-4H3/t15-/m0/s1
InChIKey
QDAYJNWCMIZKFJ-HNNXBMFYSA-N
Synonyms
1212428-14-2
(3~(a)~(R))3ethyl3~(a)44trimethyl1~(H)imidazo(12a)indol2one
(3AR)3ETHYL3A44TRIMETHYL1HIMIDAZO(12A)INDOL2ONE
(9aR)1ethyl999atrimethyl99adihydro1Himidazo(12a)indol2(3H)one
(R)1ethyl999atrimethyl99adihydro1Himidazo(12a)indol2(3H)one
1212428142
928545
CCN1C(=O)CN2(C@@)1(C)C(C)(C)c1c2cccc1
InChI=1SC15H20N2Oc151613(18)101712976811(12)14(23)15(1617)4h69H510H214H3t15m0s1
MFCD01081419
ZINC000000518763
ZINC518763

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Available files

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