Vitas-M small molecule compound

N-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-(piperidin-1-yl)ethanediamide

Catalog ID
STK614889
SMILES O=C1N(C)c2c(C1NC(=O)C(=O)NN1CCCCC1)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 C16H20N4O3 MW 316.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H20N4O3/c1-19-12-8-4-3-7-11(12)13(16(19)23)17-14(21)15(22)18-20-9-5-2-6-10-20/h3-4,7-8,13H,2,5-6,9-10H2,1H3,(H,17,21)(H,18,22)
InChIKey
GMNLVWICKCUWGK-UHFFFAOYSA-N
Synonyms
1050271-62-9
1050271629
CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NN3CCCCC3
InChI=1SC16H20N4O3c11912843711(12)13(16(19)23)1714(21)15(22)182095261020h347813H256910H21H3(H1721)(H1822)
MFCD08747997
N(1methyl2oxo23dihydro1Hindol3yl)N(piperidin1yl)ethanediamide
N(1methyl2oxo3Hindol3yl)Npiperidin1yloxamide
N1(1methyl2oxoindolin3yl)N2(piperidin1yl)oxalamide
ZINC000009340126
ZINC000101452866

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Available files

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