Vitas-M small molecule compound

N-(1-ethyl-5-methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide

Catalog ID
STK876252
SMILES CCN1C(=O)C(c2c1ccc(c2)OC)NC(=O)C

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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 C13H16N2O3 MW 248.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O3/c1-4-15-11-6-5-9(18-3)7-10(11)12(13(15)17)14-8(2)16/h5-7,12H,4H2,1-3H3,(H,14,16)
InChIKey
XSONJWONPSTGSX-UHFFFAOYSA-N
Synonyms
1008005-71-7
1008005717
CCN1C2=C(C=C(C=C2)OC)C(C1=O)NC(=O)C
InChI=1SC13H16N2O3c141511659(183)710(11)12(13(15)17)148(2)16h5712H4H213H3(H1416)
MFCD05687021
N(1ethyl5methoxy2oxo23dihydro1Hindol3yl)acetamide
N(1ETHYL5METHOXY2OXO3HINDOL3YL)ACETAMIDE
N(1ethyl5methoxy2oxoindolin3yl)acetamide
ZINC000004295871
ZINC000100291748

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Available files

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