Vitas-M small molecule compound

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

Catalog ID
STK254731
SMILES O=C(Nc1ccc(cc1)N1CCN(CC1)Cc1ccccc1)COc1ccc(cc1)Cl

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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 C25H26ClN3O2 MW 435.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H26ClN3O2/c26-21-6-12-24(13-7-21)31-19-25(30)27-22-8-10-23(11-9-22)29-16-14-28(15-17-29)18-20-4-2-1-3-5-20/h1-13H,14-19H2,(H,27,30)
InChIKey
ZFGZENGXRWAQKF-UHFFFAOYSA-N
Synonyms

C1CN(CCN1CC2=CC=CC=C2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl
InChI=1SC25H26ClN3O2c262161224(13721)311925(30)272281023(11922)29161428(151729)18204213520h113H1419H2(H2730)
MFCD03906651
N(4(4BENZYL1PIPERAZINYL)PHENYL)2(4CHLOROPHENOXY)ACETAMIDE
N(4(4benzylpiperazin1yl)phenyl)2(4chlorophenoxy)acetamide
ZINC000057254350
ZINC57254350

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Available files

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