Vitas-M small molecule compound

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

Catalog ID
STK615740
SMILES CC(N1C(=O)C(c2c1cccc2)NC(=O)C(=O)NN1CCCCC1)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 C18H24N4O3 MW 344.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N4O3/c1-12(2)22-14-9-5-4-8-13(14)15(18(22)25)19-16(23)17(24)20-21-10-6-3-7-11-21/h4-5,8-9,12,15H,3,6-7,10-11H2,1-2H3,(H,19,23)(H,20,24)
InChIKey
GGEKPEMJSCFWNO-UHFFFAOYSA-N
Synonyms
1050266-86-8
1050266868
CC(C)N1C2=CC=CC=C2C(C1=O)NC(=O)C(=O)NN3CCCCC3
InChI=1SC18H24N4O3c112(2)2214954813(14)15(18(22)25)1916(23)17(24)2021106371121h45891215H3671011H212H3(H1923)(H2024)
MFCD08746682
N(2oxo1(propan2yl)23dihydro1Hindol3yl)N(piperidin1yl)ethanediamide
N(2oxo1propan2yl3Hindol3yl)Npiperidin1yloxamide
N1(1isopropyl2oxoindolin3yl)N2(piperidin1yl)oxalamide
ZINC000009304487
ZINC000101448105

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Available files

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