Vitas-M small molecule compound

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

Catalog ID
STK467019
SMILES CCN1CCN(CC1)CC(=O)Nc1ccc(cc1)OC

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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 C15H23N3O2 MW 277.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H23N3O2/c1-3-17-8-10-18(11-9-17)12-15(19)16-13-4-6-14(20-2)7-5-13/h4-7H,3,8-12H2,1-2H3,(H,16,19)
InChIKey
QIPACLHITBTKQU-UHFFFAOYSA-N
Synonyms

2(4ethylpiperazin1yl)N(4methoxyphenyl)acetamide
2(4ETHYLPIPERAZINYL)N(4METHOXYPHENYL)ACETAMIDE
CCN1CCN(CC1)CC(=O)NC2=CC=C(C=C2)OC
InChI=1SC15H23N3O2c131781018(11917)1215(19)16134614(202)7513h47H3812H212H3(H1619)
MFCD05071301
ZINC000020608833
ZINC20608833

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Available files

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