Vitas-M small molecule compound

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

Catalog ID
STK462114
SMILES O=C(c1oc2c(c1C)cccc2)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 C18H15NO2 MW 277.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15NO2/c1-12-14-7-3-5-9-16(14)21-17(12)18(20)19-11-10-13-6-2-4-8-15(13)19/h2-9H,10-11H2,1H3
InChIKey
LOQUVEWCPHKFJK-UHFFFAOYSA-N
Synonyms
717873-73-9
1((3METHYL1BENZOFURAN2YL)CARBONYL)INDOLINE
23dihydro1Hindol1yl(3methyl1benzofuran2yl)methanone
23DIHYDROINDOL1YL(3METHYL1BENZOFURAN2YL)METHANONE
23DIHYDROINDOL1YL(3METHYL2BENZOFURANYL)METHANONE
717873739
CC1=C(OC2=CC=CC=C12)C(=O)N3CCC4=CC=CC=C43
InChI=1SC18H15NO2c11214735916(14)2117(12)18(20)19111013624815(13)19h29H1011H21H3
INDOLIN1YL(3METHYLBENZOFURAN2YL)METHANONE
INDOLINYL3METHYLBENZO(D)FURAN2YLKETONE
MFCD06005370
ZINC000001056660
ZINC01056660
ZINC1056660

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Available files

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