Vitas-M small molecule compound

N-(1-ethyl-2-oxo-2,3-dihydro-1H-indol-3-yl)-N'-[2-(morpholin-4-yl)ethyl]ethanediamide

Catalog ID
STK608246
SMILES CCN1C(=O)C(c2c1cccc2)NC(=O)C(=O)NCCN1CCOCC1

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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 C18H24N4O4 MW 360.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O4/c1-2-22-14-6-4-3-5-13(14)15(18(22)25)20-17(24)16(23)19-7-8-21-9-11-26-12-10-21/h3-6,15H,2,7-12H2,1H3,(H,19,23)(H,20,24)
InChIKey
RYPUVHBFMOTFKZ-UHFFFAOYSA-N
Synonyms
1050254-53-9
1050254539
CCN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCN3CCOCC3
InChI=1SC18H24N4O4c122214643513(14)15(18(22)25)2017(24)16(23)19782191126121021h3615H2712H21H3(H1923)(H2024)
MFCD08743416
N(1ethyl2oxo23dihydro1Hindol3yl)N(2(morpholin4yl)ethyl)ethanediamide
N(1ethyl2oxo3Hindol3yl)N(2morpholin4ylethyl)oxamide
N1(1ethyl2oxoindolin3yl)N2(2morpholinoethyl)oxalamide
ZINC000009134131
ZINC000020591693

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Available files

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