Vitas-M small molecule compound

N-(4-chloro-1-ethyl-7-methoxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide

Catalog ID
STK793554
SMILES CCN1C(=O)C(c2c1c(OC)ccc2Cl)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 C13H15ClN2O3 MW 282.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H15ClN2O3/c1-4-16-12-9(19-3)6-5-8(14)10(12)11(13(16)18)15-7(2)17/h5-6,11H,4H2,1-3H3,(H,15,17)
InChIKey
LCCPETBYUYEGBI-UHFFFAOYSA-N
Synonyms
1008303-33-0
1008303330
CCN1C(=O)C(C2=C(C=CC(=C21)OC)Cl)NC(=O)C
InChI=1SC13H15ClN2O3c1416129(193)658(14)10(12)11(13(16)18)157(2)17h5611H4H213H3(H1517)
MFCD08287839
N(4chloro1ethyl7methoxy2oxo23dihydro1Hindol3yl)acetamide
N(4chloro1ethyl7methoxy2oxo3Hindol3yl)acetamide
N(4chloro1ethyl7methoxy2oxoindolin3yl)acetamide
ZINC000006719854
ZINC000101410959

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Available files

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