Vitas-M small molecule compound

N-[1-(2-oxo-2-{4-[2-(pyridin-4-yl)ethyl]piperazin-1-yl}ethyl)-1H-indol-4-yl]acetamide

Catalog ID
STL410747
SMILES CC(=O)Nc1cccc2c1ccn2CC(=O)N1CCN(CC1)CCc1ccncc1

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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 C23H27N5O2 MW 405.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H27N5O2/c1-18(29)25-21-3-2-4-22-20(21)8-12-28(22)17-23(30)27-15-13-26(14-16-27)11-7-19-5-9-24-10-6-19/h2-6,8-10,12H,7,11,13-17H2,1H3,(H,25,29)
InChIKey
UVFXBVGCSBMTPL-UHFFFAOYSA-N
Synonyms
1630903-66-0
1630903660
CC(=O)NC1=CC=CC2=C1C=CN2CC(=O)N3CCN(CC3)CCC4=CC=NC=C4
InChI=1SC23H27N5O2c118(29)25213242220(21)81228(22)1723(30)27151326(141627)11719592410619h2681012H7111317H21H3(H2529)
MFCD28367494
N(1(2oxo2(4(2(pyridin4yl)ethyl)piperazin1yl)ethyl)1Hindol4yl)acetamide
N(1(2oxo2(4(2pyridin4ylethyl)piperazin1yl)ethyl)indol4yl)acetamide
ZINC000218270790
ZINC218270790

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Available files

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