Vitas-M small molecule compound

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

Catalog ID
STK259513
SMILES CCN1CCN(CC1)c1ccc(cc1)NC(=O)COc1ccc(cc1)[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)17-5-3-16(4-6-17)21-20(25)15-28-19-9-7-18(8-10-19)24(26)27/h3-10H,2,11-15H2,1H3,(H,21,25)
InChIKey
KAALVHHDRHLPQP-UHFFFAOYSA-N
Synonyms

CCN1CCN(CC1)c1ccc(cc1)NC(=O)COc1ccc(cc1)(N+)(=O)(O)
CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)(N+)(=O)(O)
InChI=1SC20H24N4O4c1222111323(141222)175316(4617)2120(25)1528199718(81019)24(26)27h310H21115H21H3(H2125)
MFCD04218413
N(4(4ethylpiperazin1yl)phenyl)2(4nitrophenoxy)acetamide
ZINC000004998618
ZINC4998618

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Available files

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