Vitas-M small molecule compound

N-(5-chloro-2-hydroxyphenyl)-N'-[2-(piperazin-1-yl)ethyl]ethanediamide

Catalog ID
STK935400
SMILES O=C(C(=O)Nc1cc(Cl)ccc1O)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 C14H19ClN4O3 MW 326.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H19ClN4O3/c15-10-1-2-12(20)11(9-10)18-14(22)13(21)17-5-8-19-6-3-16-4-7-19/h1-2,9,16,20H,3-8H2,(H,17,21)(H,18,22)
InChIKey
AYHNTUOLEMMFOU-UHFFFAOYSA-N
Synonyms
1219571-72-8
1219571728
C1CN(CCN1)CCNC(=O)C(=O)NC2=C(C=CC(=C2)Cl)O
InChI=1SC14H19ClN4O3c15101212(20)11(910)1814(22)13(21)17581963164719h1291620H38H2(H1721)(H1822)
MFCD16627529
N(5chloro2hydroxyphenyl)N(2(piperazin1yl)ethyl)ethanediamide
N(5chloro2hydroxyphenyl)N(2piperazin1ylethyl)oxamide
N1(5chloro2hydroxyphenyl)N2(2(piperazin1yl)ethyl)oxalamide
ZINC000040288049
ZINC40288049

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Available files

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