Vitas-M small molecule compound

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

Catalog ID
STK933991
SMILES CC(NC(=O)C(=O)NC1c2ccccc2N(C1=O)C)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 C14H17N3O3 MW 275.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3O3/c1-8(2)15-12(18)13(19)16-11-9-6-4-5-7-10(9)17(3)14(11)20/h4-8,11H,1-3H3,(H,15,18)(H,16,19)
InChIKey
ZFYMBTVPNGZVFI-UHFFFAOYSA-N
Synonyms
1236255-20-1
1236255201
CC(C)NC(=O)C(=O)NC1C2=CC=CC=C2N(C1=O)C
InChI=1SC14H17N3O3c18(2)1512(18)13(19)16119645710(9)17(3)14(11)20h4811H13H3(H1518)(H1619)
MFCD16627596
N(1methyl2oxo23dihydro1Hindol3yl)N(propan2yl)ethanediamide
N(1methyl2oxo3Hindol3yl)Npropan2yloxamide
N1isopropylN2(1methyl2oxoindolin3yl)oxalamide
ZINC000040288140
ZINC000101668648

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Available files

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