Vitas-M small molecule compound

N-(2,3-dichlorophenyl)-2-[4-(furan-2-ylmethyl)piperazin-1-yl]acetamide

Catalog ID
STK482070
SMILES O=C(Nc1cccc(c1Cl)Cl)CN1CCN(CC1)Cc1ccco1

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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 C17H19Cl2N3O2 MW 368.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19Cl2N3O2/c18-14-4-1-5-15(17(14)19)20-16(23)12-22-8-6-21(7-9-22)11-13-3-2-10-24-13/h1-5,10H,6-9,11-12H2,(H,20,23)
InChIKey
HBXPTMFFTFBOBO-UHFFFAOYSA-N
Synonyms
890291-34-6
890291346
C1CN(CCN1CC2=CC=CO2)CC(=O)NC3=C(C(=CC=C3)Cl)Cl
InChI=1SC17H19Cl2N3O2c181441515(17(14)19)2016(23)12228621(7922)111332102413h1510H691112H2(H2023)
MFCD06052474
N(23DICHLOROPHENYL)2(4(2FURYLMETHYL)PIPERAZINYL)ACETAMIDE
N(23dichlorophenyl)2(4(furan2ylmethyl)piperazin1yl)acetamide
ZINC000020429006
ZINC20429006

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Available files

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