Vitas-M small molecule compound

1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4,6-dimethyl-1-benzofuran-3-yl)ethanone

Catalog ID
STK911851
SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)Cc1coc2c1c(C)cc(c2)C

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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 C22H23ClN2O2 MW 382.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23ClN2O2/c1-15-10-16(2)22-17(14-27-20(22)11-15)12-21(26)25-8-6-24(7-9-25)19-5-3-4-18(23)13-19/h3-5,10-11,13-14H,6-9,12H2,1-2H3
InChIKey
XHOKPTJJQKFJCJ-UHFFFAOYSA-N
Synonyms
874139-09-0
1(4(3chlorophenyl)piperazin1yl)2(46dimethyl1benzofuran3yl)ethanone
874139090
CC1=CC(=C2C(=C1)OC=C2CC(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl)C
InChI=1SC22H23ClN2O2c1151016(2)2217(142720(22)1115)1221(26)258624(7925)1953418(23)1319h3510111314H6912H212H3
MFCD07426790
ZINC000006804263
ZINC06804263
ZINC6804263

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Available files

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