Vitas-M small molecule compound

N-[4-(4-benzylpiperazin-1-yl)phenyl]-2-(2-methylphenoxy)acetamide

Catalog ID
STK390773
SMILES O=C(Nc1ccc(cc1)N1CCN(CC1)Cc1ccccc1)COc1ccccc1C

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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 C26H29N3O2 MW 415.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N3O2/c1-21-7-5-6-10-25(21)31-20-26(30)27-23-11-13-24(14-12-23)29-17-15-28(16-18-29)19-22-8-3-2-4-9-22/h2-14H,15-20H2,1H3,(H,27,30)
InChIKey
AJRNCPOERDHVBT-UHFFFAOYSA-N
Synonyms

2(2METHYLPHENOXY)N(4(4BENZYLPIPERAZINYL)PHENYL)ACETAMIDE
CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4
InChI=1SC26H29N3O2c1217561025(21)312026(30)2723111324(141223)29171528(161829)19228324922h214H1520H21H3(H2730)
MFCD03836179
N(4(4benzylpiperazin1yl)phenyl)2(2methylphenoxy)acetamide
ZINC000057314353
ZINC57314353

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Available files

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