Vitas-M small molecule compound

(2,6-dimethylbenzo[1,2-b:4,5-b']difuran-3,7-diyl)bis{[4-(2-methylphenyl)piperazin-1-yl]methanone}

Catalog ID
STK007966
SMILES O=C(c1c(C)oc2c1cc1oc(c(c1c2)C(=O)N1CCN(CC1)c1ccccc1C)C)N1CCN(CC1)c1ccccc1C

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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 C36H38N4O4 MW 590.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H38N4O4/c1-23-9-5-7-11-29(23)37-13-17-39(18-14-37)35(41)33-25(3)43-31-22-28-32(21-27(31)33)44-26(4)34(28)36(42)40-19-15-38(16-20-40)30-12-8-6-10-24(30)2/h5-12,21-22H,13-20H2,1-4H3
InChIKey
ZIOFTNSEVJFPLC-UHFFFAOYSA-N
Synonyms

(26DIMETHYL3(4(2METHYLPHENYL)PIPERAZINE1CARBONYL)FURO(23F)(1)BENZOFURAN7YL)(4(2METHYLPHENYL)PIPERAZIN1YL)METHANONE
(26DIMETHYLBENZO(12B45B)DIFURAN37DIYL)BIS((4(2METHYLPHENYL)PIPERAZIN1YL)METHANONE)
(26dimethylbenzo(12b45b)difuran37diyl)bis((4(otolyl)piperazin1yl)methanone)
26DIMETHYL37BIS((4(2METHYLPHENYL)1PIPERAZINYL)CARBONYL)FURO(23F)(1)BENZOFURAN
CC1=CC=CC=C1N2CCN(CC2)C(=O)C3=C(OC4=CC5=C(C=C43)OC(=C5C(=O)N6CCN(CC6)C7=CC=CC=C7C)C)C
InChI=1SC36H38N4O4c1239571129(23)37131739(181437)35(41)3325(3)4331222832(2127(31)33)4426(4)34(28)36(42)40191538(162040)3012861024(30)2h5122122H1320H214H3
MFCD02010721
O=C(c1c(C)oc2c1cc1oc(c(c1c2)C(=O)N1CCN(CC1)c1ccccc1C)C)N1CCN(CC1)c1ccccc1C
STK007966
ZINC000000709685
ZINC00709685
ZINC709685

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Available files

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