Vitas-M small molecule compound

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

Catalog ID
STK692592
SMILES Cc1ccc2c(c1)NC(=O)c1c(O2)cc(cc1)[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 C14H10N2O4 MW 270.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N2O4/c1-8-2-5-12-11(6-8)15-14(17)10-4-3-9(16(18)19)7-13(10)20-12/h2-7H,1H3,(H,15,17)
InChIKey
MWYYFYIGUBYPEP-UHFFFAOYSA-N
Synonyms
948013-69-2
3methyl9nitro5Hbenzo(b)(14)benzoxazepin6one
8METHYL3NITRO10HDIBENZO(BF)14OXAZEPIN11ONE
8methyl3nitrodibenzo(bf)(14)oxazepin11(10H)one
948013692
CC1=CC2=C(C=C1)OC3=C(C=CC(=C3)(N+)(=O)(O))C(=O)N2
Cc1ccc2c(c1)NC(=O)c1c(O2)cc(cc1)(N+)(=O)(O)
InChI=1SC14H10N2O4c18251211(68)1514(17)10439(16(18)19)713(10)2012h27H1H3(H1517)
MFCD10038618
ZINC000015084198
ZINC15084198

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Available files

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