Vitas-M small molecule compound

2,3-dihydro-1H-indol-1-yl(5-methylfuran-2-yl)methanone

Catalog ID
STK428436
SMILES Cc1ccc(o1)C(=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/c1-10-6-7-13(17-10)14(16)15-9-8-11-4-2-3-5-12(11)15/h2-7H,8-9H2,1H3
InChIKey
BCAWTJYFMQTQTN-UHFFFAOYSA-N
Synonyms
354996-22-8
1(5METHYL2FUROYL)INDOLINE
23dihydro1Hindol1yl(5methylfuran2yl)methanone
23DIHYDROINDOL1YL(5METHYL2FURANYL)METHANONE
23DIHYDROINDOL1YL(5METHYLFURAN2YL)METHANONE
354996228
CC1=CC=C(O1)C(=O)N2CCC3=CC=CC=C32
InChI=1SC14H13NO2c1106713(1710)14(16)159811423512(11)15h27H89H21H3
INDOLIN1YL(5METHYL2FURYL)METHANONE
INDOLINYL5METHYL(2FURYL)KETONE
MFCD01349629
ZINC000000475560
ZINC00475560
ZINC475560

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Available files

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