Vitas-M small molecule compound

N-(2-chlorophenyl)-2-(4-propylpiperazin-1-yl)acetamide

Catalog ID
STK482045
SMILES CCCN1CCN(CC1)CC(=O)Nc1ccccc1Cl

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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 C15H22ClN3O MW 295.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H22ClN3O/c1-2-7-18-8-10-19(11-9-18)12-15(20)17-14-6-4-3-5-13(14)16/h3-6H,2,7-12H2,1H3,(H,17,20)
InChIKey
DNQRYDCRFJJPLN-UHFFFAOYSA-N
Synonyms

CCCN1CCN(CC1)CC(=O)NC2=CC=CC=C2Cl
InChI=1SC15H22ClN3Oc1271881019(11918)1215(20)1714643513(14)16h36H2712H21H3(H1720)
MFCD06052814
N(2chlorophenyl)2(4propylpiperazin1yl)acetamide
N(2CHLOROPHENYL)2(4PROPYLPIPERAZINYL)ACETAMIDE
ZINC000020595188
ZINC20595188

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Available files

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