Vitas-M small molecule compound

2-(1-{[4-(4-chlorophenyl)piperazin-1-yl]acetyl}-3-oxopiperazin-2-yl)-N-phenylacetamide

Catalog ID
STK361134
SMILES O=C(CC1C(=O)NCCN1C(=O)CN1CCN(CC1)c1ccc(cc1)Cl)Nc1ccccc1

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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 C24H28ClN5O3 MW 469.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H28ClN5O3/c25-18-6-8-20(9-7-18)29-14-12-28(13-15-29)17-23(32)30-11-10-26-24(33)21(30)16-22(31)27-19-4-2-1-3-5-19/h1-9,21H,10-17H2,(H,26,33)(H,27,31)
InChIKey
BGMXTAFXDDNSTA-UHFFFAOYSA-N
Synonyms
1032620-65-7
2(1((4(4chlorophenyl)piperazin1yl)acetyl)3oxopiperazin2yl)Nphenylacetamide
2(1(2(4(4chlorophenyl)piperazin1yl)acetyl)3oxopiperazin2yl)Nphenylacetamide
2(1(2(4(4CHLOROPHENYL)PIPERAZINYL)ACETYL)3OXOPIPERAZIN2YL)NPHENYLACETAMIDE
C1CN(C(C(=O)N1)CC(=O)NC2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)Cl
Registry IDs
MFCD09463700
ZINC000013686173
ZINC000013686179

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Available files

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