Vitas-M small molecule compound

1-nitro-10-(2-oxo-2-phenylethyl)-3-phenoxydibenzo[b,f][1,4]oxazepin-11(10H)-one

Catalog ID
STK769565
SMILES O=C(c1ccccc1)CN1c2ccccc2Oc2c(C1=O)c(cc(c2)Oc1ccccc1)[N+](=O)[O-]

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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 C27H18N2O6 MW 466.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H18N2O6/c30-23(18-9-3-1-4-10-18)17-28-21-13-7-8-14-24(21)35-25-16-20(34-19-11-5-2-6-12-19)15-22(29(32)33)26(25)27(28)31/h1-16H,17H2
InChIKey
ANELZIWHBAWIEF-UHFFFAOYSA-N
Synonyms

1nitro10(2oxo2phenylethyl)3phenoxydibenzo(bf)(14)oxazepin11(10H)one
7NITRO5PHENACYL9PHENOXYBENZO(B)(14)BENZOXAZEPIN6ONE
C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3OC4=C(C2=O)C(=CC(=C4)OC5=CC=CC=C5)(N+)(=O)(O)
InChI=1SC27H18N2O6c3023(1893141018)17282113781424(21)35251620(3419115261219)1522(29(32)33)26(25)27(28)31h116H17H2
MFCD03409335
O=C(c1ccccc1)CN1c2ccccc2Oc2c(C1=O)c(cc(c2)Oc1ccccc1)(N+)(=O)(O)
ZINC000001071845
ZINC01071845
ZINC1071845

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Available files

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