Vitas-M small molecule compound

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

Catalog ID
STK428489
SMILES Cc1occc1C(=O)N1CCc2c1cccc2

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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 C14H13NO2 MW 227.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13NO2/c1-10-12(7-9-17-10)14(16)15-8-6-11-4-2-3-5-13(11)15/h2-5,7,9H,6,8H2,1H3
InChIKey
PKPFQDAFJVTRES-UHFFFAOYSA-N
Synonyms
424818-17-7
1HINDOLE23DIHYDRO1((2METHYL3FURANYL)CARBONYL)
23dihydro1Hindol1yl(2methylfuran3yl)methanone
23DIHYDROINDOL1YL(2METHYL3FURANYL)METHANONE
23DIHYDROINDOL1YL(2METHYLFURAN3YL)METHANONE
424818177
CC1=C(C=CO1)C(=O)N2CCC3=CC=CC=C32
InChI=1SC14H13NO2c11012(791710)14(16)158611423513(11)15h2579H68H21H3
INDOLIN1YL(2METHYL3FURYL)METHANONE
INDOLINYL2METHYL(3FURYL)KETONE
MFCD01358757
ZINC000000090853
ZINC00090853
ZINC90853

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Available files

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