Vitas-M small molecule compound

N-[1-(1H-indol-3-yl)propan-2-yl]-N'-[2-(piperidin-1-ylcarbonyl)phenyl]ethanediamide

Catalog ID
STL233332
SMILES CC(Cc1c[nH]c2c1cccc2)NC(=O)C(=O)Nc1ccccc1C(=O)N1CCCCC1

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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 C25H28N4O3 MW 432.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H28N4O3/c1-17(15-18-16-26-21-11-5-3-9-19(18)21)27-23(30)24(31)28-22-12-6-4-10-20(22)25(32)29-13-7-2-8-14-29/h3-6,9-12,16-17,26H,2,7-8,13-15H2,1H3,(H,27,30)(H,28,31)
InChIKey
DUSMMKCLTCXXFK-UHFFFAOYSA-N
Synonyms
929861-90-5
CC(CC1=CNC2=CC=CC=C21)NC(=O)C(=O)NC3=CC=CC=C3C(=O)N4CCCCC4
CC(Cc1c(nH)c2c1cccc2)NC(=O)C(=O)Nc1ccccc1C(=O)N1CCCCC1
N(1(1Hindol3yl)propan2yl)N(2(piperidin1ylcarbonyl)phenyl)ethanediamide
N(1(1Hindol3yl)propan2yl)N(2(piperidine1carbonyl)phenyl)oxamide
N1(1(1Hindol3yl)propan2yl)N2(2(piperidine1carbonyl)phenyl)oxalamide
Registry IDs
MFCD09844485
ZINC000009477048
ZINC000009477050

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Available files

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