Vitas-M small molecule compound

6-(furan-2-ylmethyl)-5H-dibenzo[c,e]azepine-5,7(6H)-dione

Catalog ID
STK224594
SMILES O=c1c2ccccc2c2c(c(=O)n1Cc1ccco1)cccc2

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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 C19H13NO3 MW 303.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13NO3/c21-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)19(22)20(18)12-13-6-5-11-23-13/h1-11H,12H2
InChIKey
DJAUONLYBMQNIQ-UHFFFAOYSA-N
Synonyms
518022-10-1
518022101
6(2FURYLMETHYL)5HDIBENZO(CE)AZEPINE57(6H)DIONE
6(furan2ylmethyl)5Hdibenzo(ce)azepine57(6H)dione
6(FURAN2YLMETHYL)BENZO(D)(2)BENZAZEPINE57DIONE
C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=CO4
InChI=1SC19H13NO3c211816931714(16)158241017(15)19(22)20(18)121365112313h111H12H2
MFCD03780572
ZINC000000211401
ZINC00211401
ZINC211401

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Available files

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