Vitas-M small molecule compound

1-ethyl-3-[(3-methyl-1-benzofuran-2-yl)methyl]-1,3-dihydro-2H-indol-2-one

Catalog ID
STK509666
SMILES CCN1C(=O)C(c2c1cccc2)Cc1oc2c(c1C)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 C20H19NO2 MW 305.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19NO2/c1-3-21-17-10-6-4-9-15(17)16(20(21)22)12-19-13(2)14-8-5-7-11-18(14)23-19/h4-11,16H,3,12H2,1-2H3
InChIKey
QIZMKHOPEYVOAR-UHFFFAOYSA-N
Synonyms

1ethyl3((3methyl1benzofuran2yl)methyl)13dihydro2Hindol2one
1ethyl3((3methyl1benzofuran2yl)methyl)3Hindol2one
CCN1C2=CC=CC=C2C(C1=O)CC3=C(C4=CC=CC=C4O3)C
InChI=1SC20H19NO2c1321171064915(17)16(20(21)22)121913(2)148571118(14)2319h41116H312H212H3
MFCD13370015
ZINC000015018135
ZINC000101015082

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Available files

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