Vitas-M small molecule compound

N-[3-(4-methylpiperazin-1-yl)propyl]-N'-(pyridin-3-yl)ethanediamide

Catalog ID
STK642642
SMILES CN1CCN(CC1)CCCNC(=O)C(=O)Nc1cccnc1

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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 C15H23N5O2 MW 305.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23N5O2/c1-19-8-10-20(11-9-19)7-3-6-17-14(21)15(22)18-13-4-2-5-16-12-13/h2,4-5,12H,3,6-11H2,1H3,(H,17,21)(H,18,22)
InChIKey
UXRALJMIUZOEAL-UHFFFAOYSA-N
Synonyms
951944-08-4
951944084
CN1CCN(CC1)CCCNC(=O)C(=O)NC2=CN=CC=C2
InChI=1SC15H23N5O2c11981020(11919)7361714(21)15(22)1813425161213h24512H3611H21H3(H1721)(H1822)
MFCD09853328
N(3(4methylpiperazin1yl)propyl)N(pyridin3yl)ethanediamide
N(3(4methylpiperazin1yl)propyl)Npyridin3yloxamide
N1(3(4methylpiperazin1yl)propyl)N2(pyridin3yl)oxalamide
ZINC000022935546
ZINC22935546

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Available files

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