Vitas-M small molecule compound

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

Catalog ID
STK612587
SMILES COCCNC(=O)C(=O)NC1c2ccccc2N(C1=O)C(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 C16H21N3O4 MW 319.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N3O4/c1-10(2)19-12-7-5-4-6-11(12)13(16(19)22)18-15(21)14(20)17-8-9-23-3/h4-7,10,13H,8-9H2,1-3H3,(H,17,20)(H,18,21)
InChIKey
XKDHXFFXJFCGEG-UHFFFAOYSA-N
Synonyms
1025720-87-9
1025720879
CC(C)N1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCOC
InChI=1SC16H21N3O4c110(2)1912754611(12)13(16(19)22)1815(21)14(20)1789233h471013H89H213H3(H1720)(H1821)
MFCD08746986
N(2methoxyethyl)N(2oxo1(propan2yl)23dihydro1Hindol3yl)ethanediamide
N(2methoxyethyl)N(2oxo1propan2yl3Hindol3yl)oxamide
N1(1isopropyl2oxoindolin3yl)N2(2methoxyethyl)oxalamide
ZINC000009305147
ZINC000101449191

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Available files

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