Vitas-M small molecule compound

6-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)-N-(furan-2-ylmethyl)hexanamide

Catalog ID
STK546449
SMILES O=C(NCc1ccco1)CCCCCn1c(=O)c2cccc3c2c(c1=O)ccc3

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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 C23H22N2O4 MW 390.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N2O4/c26-20(24-15-17-9-6-14-29-17)12-2-1-3-13-25-22(27)18-10-4-7-16-8-5-11-19(21(16)18)23(25)28/h4-11,14H,1-3,12-13,15H2,(H,24,26)
InChIKey
MCMOHUQFDVATNE-UHFFFAOYSA-N
Synonyms
496029-11-9
496029119
6(13BIS(OXIDANYLIDENE)BENZO(DE)ISOQUINOLIN2YL)N(FURAN2YLMETHYL)HEXANAMIDE
6(13DIKETOBENZO(DE)ISOQUINOLIN2YL)N(2FURFURYL)HEXANAMIDE
6(13DIOXO1H3HBENZO(DE)ISOQUINOLIN2YL)HEXANOICACID(FURAN2YLMETHYL)AMIDE
6(13dioxo1Hbenzo(de)isoquinolin2(3H)yl)N(furan2ylmethyl)hexanamide
6(13DIOXO2BENZO(DE)ISOQUINOLINYL)N(2FURANYLMETHYL)HEXANAMIDE
6(13DIOXOBENZO(DE)ISOQUINOLIN2YL)N(FURAN2YLMETHYL)HEXANAMIDE
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCCCC(=O)NCC4=CC=CO4
InChI=1SC23H22N2O4c2620(24151796142917)12213132522(27)18104716851119(21(16)18)23(25)28h41114H13121315H2(H2426)
MFCD03302707
ZINC000004952712
ZINC04952712
ZINC4952712

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Available files

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