Vitas-M small molecule compound

N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-(2-methoxyethyl)ethanediamide

Catalog ID
STK614941
SMILES COCCNC(=O)C(=O)NC1c2ccccc2N(C1=O)CC

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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 C15H19N3O4 MW 305.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H19N3O4/c1-3-18-11-7-5-4-6-10(11)12(15(18)21)17-14(20)13(19)16-8-9-22-2/h4-7,12H,3,8-9H2,1-2H3,(H,16,19)(H,17,20)
InChIKey
UGEIOOKGYDWORI-UHFFFAOYSA-N
Synonyms
1050271-92-5
1050271925
CCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCOC
InChI=1SC15H19N3O4c131811754610(11)12(15(18)21)1714(20)13(19)1689222h4712H389H212H3(H1619)(H1720)
MFCD08748201
N(1ethyl2oxo23dihydro1Hindol3yl)N(2methoxyethyl)ethanediamide
N(1ethyl2oxo3Hindol3yl)N(2methoxyethyl)oxamide
N1(1ethyl2oxoindolin3yl)N2(2methoxyethyl)oxalamide
ZINC000009340562
ZINC000101453849

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Available files

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