Vitas-M small molecule compound

2-(4-ethylpiperazin-1-yl)-N-(3-methoxyphenyl)acetamide

Catalog ID
STK477604
SMILES CCN1CCN(CC1)CC(=O)Nc1cccc(c1)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/c1-3-17-7-9-18(10-8-17)12-15(19)16-13-5-4-6-14(11-13)20-2/h4-6,11H,3,7-10,12H2,1-2H3,(H,16,19)
InChIKey
PKDSFNWRTXQXHV-UHFFFAOYSA-N
Synonyms

2(4ethylpiperazin1yl)N(3methoxyphenyl)acetamide
2(4ETHYLPIPERAZINYL)N(3METHOXYPHENYL)ACETAMIDE
CCN1CCN(CC1)CC(=O)NC2=CC(=CC=C2)OC
InChI=1SC15H23N3O2c13177918(10817)1215(19)161354614(1113)202h4611H371012H212H3(H1619)
MFCD05071302
ZINC000020608841
ZINC20608841

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Available files

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