Vitas-M small molecule compound

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

Catalog ID
STK931359
SMILES O=C1N(C)c2c(C1NC(=O)C(=O)N)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 C11H11N3O3 MW 233.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H11N3O3/c1-14-7-5-3-2-4-6(7)8(11(14)17)13-10(16)9(12)15/h2-5,8H,1H3,(H2,12,15)(H,13,16)
InChIKey
PZPSSEQIMQLEFJ-UHFFFAOYSA-N
Synonyms
1236260-83-5
1236260835
CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)N
InChI=1SC11H11N3O3c114753246(7)8(11(14)17)1310(16)9(12)15h258H1H3(H21215)(H1316)
MFCD16623663
N(1methyl2oxo23dihydro1Hindol3yl)ethanediamide
N(1methyl2oxo3Hindol3yl)oxamide
N1(1methyl2oxoindolin3yl)oxalamide
ZINC000040267146
ZINC000101657326

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Available files

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