Vitas-M small molecule compound

N-[4-(3-ethyl-2-hydroxy-6-oxo-3,4,5,6-tetrahydropyridin-3-yl)phenyl]-N'-[2-(1H-indol-3-yl)ethyl]ethanediamide

Catalog ID
STK640621
SMILES CCC1(CCC(=O)N=C1O)c1ccc(cc1)NC(=O)C(=O)NCCc1c[nH]c2c1cccc2

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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 C25H26N4O4 MW 446.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26N4O4/c1-2-25(13-11-21(30)29-24(25)33)17-7-9-18(10-8-17)28-23(32)22(31)26-14-12-16-15-27-20-6-4-3-5-19(16)20/h3-10,15,27H,2,11-14H2,1H3,(H,26,31)(H,28,32)(H,29,30,33)
InChIKey
SATIDKZYQOKVDB-UHFFFAOYSA-N
Synonyms
951995-83-8
951995838
CCC1(CCC(=O)N=C1O)c1ccc(cc1)NC(=O)C(=O)NCCc1c(nH)c2c1cccc2
CCC1(CCC(=O)NC1=O)C2=CC=C(C=C2)NC(=O)C(=O)NCCC3=CNC4=CC=CC=C43
InChI=1SC25H26N4O4c1225(131121(30)2924(25)33)177918(10817)2823(32)22(31)26141216152720643519(16)20h3101527H21114H21H3(H2631)(H2832)(H293033)
MFCD18162400
N(4(3ethyl26dioxopiperidin3yl)phenyl)N(2(1Hindol3yl)ethyl)oxamide
N(4(3ethyl2hydroxy6oxo3456tetrahydropyridin3yl)phenyl)N(2(1Hindol3yl)ethyl)ethanediamide
ZINC000013683402
ZINC000013683408

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Available files

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