Vitas-M small molecule compound

N-(4-methylphenyl)-N'-[2-(piperazin-1-yl)ethyl]ethanediamide

Catalog ID
STK039420
SMILES O=C(C(=O)Nc1ccc(cc1)C)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 C15H22N4O2 MW 290.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22N4O2/c1-12-2-4-13(5-3-12)18-15(21)14(20)17-8-11-19-9-6-16-7-10-19/h2-5,16H,6-11H2,1H3,(H,17,20)(H,18,21)
InChIKey
XYBGOFGIUGMDPV-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)NC(=O)C(=O)NCCN2CCNCC2
InChI=1SC15H22N4O2c1122413(5312)1815(21)14(20)1781119961671019h2516H611H21H3(H1720)(H1821)
MFCD00739200
N(4METHYLPHENYL)N(2(PIPERAZIN1YL)ETHYL)ETHANEDIAMIDE
N(4METHYLPHENYL)N(2PIPERAZIN1YLETHYL)OXAMIDE
N(4METHYLPHENYL)N(2PIPERAZINYLETHYL)ETHANE12DIAMIDE
N1(2(piperazin1yl)ethyl)N2(ptolyl)oxalamide
O=C(C(=O)Nc1ccc(cc1)C)NCCN1CCNCC1
STK039420
ZINC000019372158
ZINC19372158

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Available files

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