Vitas-M small molecule compound

N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-2-(4-ethylphenoxy)acetamide

Catalog ID
STK344740
SMILES CCc1ccc(cc1)OCC(=O)Nc1ccc(c(c1)Cl)N1CCN(CC1)C(=O)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 C22H26ClN3O3 MW 415.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26ClN3O3/c1-3-17-4-7-19(8-5-17)29-15-22(28)24-18-6-9-21(20(23)14-18)26-12-10-25(11-13-26)16(2)27/h4-9,14H,3,10-13,15H2,1-2H3,(H,24,28)
InChIKey
GWHPETCXCHMIPV-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C)Cl
InChI=1SC22H26ClN3O3c13174719(8517)291522(28)24186921(20(23)1418)26121025(111326)16(2)27h4914H3101315H212H3(H2428)
MFCD05852570
N(4(4ACETYL1PIPERAZINYL)3CHLOROPHENYL)2(4ETHYLPHENOXY)ACETAMIDE
N(4(4acetylpiperazin1yl)3chlorophenyl)2(4ethylphenoxy)acetamide
ZINC000004412900
ZINC04412900
ZINC4412900

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Available files

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