Vitas-M small molecule compound

N-(6-methoxypyridin-3-yl)-N'-[2-(piperazin-1-yl)ethyl]ethanediamide

Catalog ID
STK940458
SMILES COc1ccc(cn1)NC(=O)C(=O)NCCN1CCNCC1

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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 C14H21N5O3 MW 307.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21N5O3/c1-22-12-3-2-11(10-17-12)18-14(21)13(20)16-6-9-19-7-4-15-5-8-19/h2-3,10,15H,4-9H2,1H3,(H,16,20)(H,18,21)
InChIKey
CHHOFODEYHLOIH-UHFFFAOYSA-N
Synonyms
1219545-51-3
1219545513
COC1=NC=C(C=C1)NC(=O)C(=O)NCCN2CCNCC2
InChI=1SC14H21N5O3c122123211(101712)1814(21)13(20)16691974155819h231015H49H21H3(H1620)(H1821)
MFCD16626249
N(6methoxypyridin3yl)N(2(piperazin1yl)ethyl)ethanediamide
N(6methoxypyridin3yl)N(2piperazin1ylethyl)oxamide
N1(6methoxypyridin3yl)N2(2(piperazin1yl)ethyl)oxalamide
ZINC000040286448
ZINC40286448

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Available files

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