Vitas-M small molecule compound

1-methoxy-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one

Catalog ID
STK764594
SMILES COc1cc(cc2c1C(=O)Nc1c(O2)cccc1)[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 C14H10N2O5 MW 286.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N2O5/c1-20-11-6-8(16(18)19)7-12-13(11)14(17)15-9-4-2-3-5-10(9)21-12/h2-7H,1H3,(H,15,17)
InChIKey
OBDCYBGVWVJZFH-UHFFFAOYSA-N
Synonyms
384861-07-8
1METHOXY3NITRO10HDIBENZO(BF)14OXAZEPIN11ONE
1methoxy3nitrodibenzo(bf)(14)oxazepin11(10H)one
384861078
3NITRO1METHOXYDIBENZO(BF)(14)OXAZEPIN11(10H)ONE
7METHOXY9NITRO5HBENZO(B)(14)BENZOXAZEPIN6ONE
COC1=CC(=CC2=C1C(=O)NC3=CC=CC=C3O2)(N+)(=O)(O)
COc1cc(cc2c1C(=O)Nc1c(O2)cccc1)(N+)(=O)(O)
DIBENZO(BF)14OXAZEPINE11(10H)ONE1METHOXY3NITRO
InChI=1SC14H10N2O5c1201168(16(18)19)71213(11)14(17)159423510(9)2112h27H1H3(H1517)
MFCD02752907
ZINC000000034462
ZINC00034462
ZINC34462

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Available files

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