Vitas-M small molecule compound

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

Catalog ID
STK607673
SMILES O=C1N(C)c2c(C1NC(=O)C(=O)NCCCN1CCOCC1)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 C18H24N4O4 MW 360.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O4/c1-21-14-6-3-2-5-13(14)15(18(21)25)20-17(24)16(23)19-7-4-8-22-9-11-26-12-10-22/h2-3,5-6,15H,4,7-12H2,1H3,(H,19,23)(H,20,24)
InChIKey
CGMRKKRCBOXTPI-UHFFFAOYSA-N
Synonyms
1025708-98-8
1025708988
CN1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NCCCN3CCOCC3
InChI=1SC18H24N4O4c12114632513(14)15(18(21)25)2017(24)16(23)197482291126121022h235615H4712H21H3(H1923)(H2024)
MFCD08745756
N(1methyl2oxo23dihydro1Hindol3yl)N(3(morpholin4yl)propyl)ethanediamide
N(1methyl2oxo3Hindol3yl)N(3morpholin4ylpropyl)oxamide
N1(1methyl2oxoindolin3yl)N2(3morpholinopropyl)oxalamide
ZINC000009184374
ZINC000020621815

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Available files

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