Vitas-M small molecule compound

(2-methyl-2,3-dihydro-1H-indol-1-yl)(tetrahydrofuran-2-yl)methanone

Catalog ID
STK417907
SMILES CC1Cc2c(N1C(=O)C1CCCO1)cccc2

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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 C14H17NO2 MW 231.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17NO2/c1-10-9-11-5-2-3-6-12(11)15(10)14(16)13-7-4-8-17-13/h2-3,5-6,10,13H,4,7-9H2,1H3
InChIKey
UXYQSLYRJLGZGN-UHFFFAOYSA-N
Synonyms

((2R)2METHYL23DIHYDRO1HINDOL1YL)((2S)TETRAHYDROFURAN2YL)METHANONE
((2S)2METHYL23DIHYDRO1HINDOL1YL)((2R)TETRAHYDROFURAN2YL)METHANONE
((2S)2METHYL23DIHYDRO1HINDOL1YL)((2S)TETRAHYDROFURAN2YL)METHANONE
(2methyl23dihydro1Hindol1yl)(tetrahydrofuran2yl)methanone
(2METHYL23DIHYDROINDOL1YL)(OXOLAN2YL)METHANONE
2METHYLINDOLINYLOXOLAN2YLKETONE
CC1CC2=CC=CC=C2N1C(=O)C3CCCO3
InChI=1SC14H17NO2c110911523612(11)15(10)14(16)137481713h23561013H479H21H3
MFCD06004439
ZINC000001054233
ZINC000001054237

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Available files

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