Vitas-M small molecule compound

N-[4-(4-ethylpiperazin-1-yl)phenyl]-2-(2-nitrophenoxy)acetamide

Catalog ID
STK164140
SMILES CCN1CCN(CC1)c1ccc(cc1)NC(=O)COc1ccccc1[N+](=O)[O-]

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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 C20H24N4O4 MW 384.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H24N4O4/c1-2-22-11-13-23(14-12-22)17-9-7-16(8-10-17)21-20(25)15-28-19-6-4-3-5-18(19)24(26)27/h3-10H,2,11-15H2,1H3,(H,21,25)
InChIKey
KKRYHYWWKIWRDP-UHFFFAOYSA-N
Synonyms

CCN1CCN(CC1)c1ccc(cc1)NC(=O)COc1ccccc1(N+)(=O)(O)
CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3(N+)(=O)(O)
InChI=1SC20H24N4O4c1222111323(141222)179716(81017)2120(25)152819643518(19)24(26)27h310H21115H21H3(H2125)
MFCD04276986
N(4(4ETHYLPIPERAZIN1YL)PHENYL)2(2NITROPHENOXY)ACETAMIDE
ZINC000004688555
ZINC4688555

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Available files

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