Vitas-M small molecule compound

N-(2-chloropyridin-3-yl)-2-(4-propylpiperazin-1-yl)acetamide

Catalog ID
STK466788
SMILES CCCN1CCN(CC1)CC(=O)Nc1cccnc1Cl

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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 C14H21ClN4O MW 296.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H21ClN4O/c1-2-6-18-7-9-19(10-8-18)11-13(20)17-12-4-3-5-16-14(12)15/h3-5H,2,6-11H2,1H3,(H,17,20)
InChIKey
QRDNAVIDRQZIJZ-UHFFFAOYSA-N
Synonyms

CCCN1CCN(CC1)CC(=O)NC2=C(N=CC=C2)Cl
InChI=1SC14H21ClN4Oc126187919(10818)1113(20)17124351614(12)15h35H2611H21H3(H1720)
MFCD06052846
N(2chloropyridin3yl)2(4propylpiperazin1yl)acetamide
ZINC000023095797
ZINC23095797

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Available files

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