Vitas-M small molecule compound

N-(1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)acetamide

Catalog ID
STL249219
SMILES CN1CCN(CC1)CC(=O)Nc1c[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 C15H20N4O MW 272.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H20N4O/c1-18-6-8-19(9-7-18)11-15(20)17-14-10-16-13-5-3-2-4-12(13)14/h2-5,10,16H,6-9,11H2,1H3,(H,17,20)
InChIKey
CGJDPZQGYBJBSF-UHFFFAOYSA-N
Synonyms
1324067-14-2
1324067142
CN1CCN(CC1)CC(=O)Nc1c(nH)c2c1cccc2
CN1CCN(CC1)CC(=O)NC2=CNC3=CC=CC=C32
InChI=1SC15H20N4Oc1186819(9718)1115(20)1714101613532412(13)14h251016H6911H21H3(H1720)
MFCD19712572
N(1Hindol3yl)2(4methylpiperazin1yl)acetamide
ZINC000071287124
ZINC71287124

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Available files

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