Vitas-M small molecule compound

N-[2-(4-benzylpiperazin-1-yl)ethyl]-N'-(propan-2-yl)ethanediamide

Catalog ID
STK795063
SMILES CC(NC(=O)C(=O)NCCN1CCN(CC1)Cc1ccccc1)C

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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 C18H28N4O2 MW 332.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28N4O2/c1-15(2)20-18(24)17(23)19-8-9-21-10-12-22(13-11-21)14-16-6-4-3-5-7-16/h3-7,15H,8-14H2,1-2H3,(H,19,23)(H,20,24)
InChIKey
YOYQPOWLOHQEFY-UHFFFAOYSA-N
Synonyms
496950-05-1
496950051
CC(C)NC(=O)C(=O)NCCN1CCN(CC1)CC2=CC=CC=C2
InChI=1SC18H28N4O2c115(2)2018(24)17(23)198921101222(131121)14166435716h3715H814H212H3(H1923)(H2024)
MFCD03082780
N(2(4benzylpiperazin1yl)ethyl)N(propan2yl)ethanediamide
N(2(4BENZYLPIPERAZIN1YL)ETHYL)NISOPROPYLOXALAMIDE
N(2(4BENZYLPIPERAZIN1YL)ETHYL)NPROPAN2YLOXAMIDE
N1(2(4benzylpiperazin1yl)ethyl)N2isopropyloxalamide
ZINC000019831412
ZINC19831412

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Available files

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