Vitas-M small molecule compound

6-[3-(4-oxo-4H-3,1-benzoxazin-2-yl)phenyl]-5H-dibenzo[c,e]azepine-5,7(6H)-dione

Catalog ID
STK055297
SMILES O=c1oc(nc2c1cccc2)c1cccc(c1)n1c(=O)c2ccccc2c2c(c1=O)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 C28H16N2O4 MW 444.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H16N2O4/c31-26-21-12-3-1-10-19(21)20-11-2-4-13-22(20)27(32)30(26)18-9-7-8-17(16-18)25-29-24-15-6-5-14-23(24)28(33)34-25/h1-16H
InChIKey
OVVXBTVZDTYCKV-UHFFFAOYSA-N
Synonyms
294892-42-5
294892425
6(3(4OXO31BENZOXAZIN2YL)PHENYL)BENZO(D)(2)BENZAZEPINE57DIONE
6(3(4OXO4H31BENZOXAZIN2YL)PHENYL)5HDIBENZO(CE)AZEPINE57(6H)DIONE
6(3(4oxo4Hbenzo(d)(13)oxazin2yl)phenyl)5Hdibenzo(ce)azepine57(6H)dione
C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC(=C4)C5=NC6=CC=CC=C6C(=O)O5
InChI=1SC28H16N2O4c31262112311019(21)2011241322(20)27(32)30(26)1897817(1618)25292415651423(24)28(33)3425h116H
MFCD02031612
O=c1oc(nc2c1cccc2)c1cccc(c1)n1c(=O)c2ccccc2c2c(c1=O)cccc2
STK055297
ZINC000002154274
ZINC02154274
ZINC2154274

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Available files

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