Vitas-M small molecule compound

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

Catalog ID
STK477203
SMILES CCN1CCN(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 C14H20ClN3O MW 281.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H20ClN3O/c1-2-17-7-9-18(10-8-17)11-14(19)16-13-6-4-3-5-12(13)15/h3-6H,2,7-11H2,1H3,(H,16,19)
InChIKey
QKPSDCZALCNHOP-UHFFFAOYSA-N
Synonyms

CCN1CCN(CC1)CC(=O)NC2=CC=CC=C2Cl
InChI=1SC14H20ClN3Oc12177918(10817)1114(19)1613643512(13)15h36H2711H21H3(H1619)
MFCD05071018
N(2chlorophenyl)2(4ethylpiperazin1yl)acetamide
N(2CHLOROPHENYL)2(4ETHYLPIPERAZINYL)ACETAMIDE
ZINC000022937365
ZINC22937365

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Available files

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