Vitas-M small molecule compound

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

Catalog ID
STK876236
SMILES CCc1ccc2c(c1)C(NC(=O)C)C(=O)N2C

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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 C13H16N2O2 MW 232.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H16N2O2/c1-4-9-5-6-11-10(7-9)12(14-8(2)16)13(17)15(11)3/h5-7,12H,4H2,1-3H3,(H,14,16)
InChIKey
IXWDLVDNSVVFGE-UHFFFAOYSA-N
Synonyms
1009236-21-8
1009236218
CCC1=CC2=C(C=C1)N(C(=O)C2NC(=O)C)C
InChI=1SC13H16N2O2c149561110(79)12(148(2)16)13(17)15(11)3h5712H4H213H3(H1416)
MFCD04024630
N(5ethyl1methyl2oxo23dihydro1Hindol3yl)acetamide
N(5ETHYL1METHYL2OXO3HINDOL3YL)ACETAMIDE
N(5ethyl1methyl2oxoindolin3yl)acetamide
ZINC000000210605
ZINC000100636590

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Available files

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