Vitas-M small molecule compound

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

Catalog ID
STK768673
SMILES CCCCN1C(=O)c2c(Oc3ccccc3)cc(cc2Oc2c1cccc2)[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 C23H20N2O5 MW 404.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20N2O5/c1-2-3-13-24-18-11-7-8-12-19(18)30-21-15-16(25(27)28)14-20(22(21)23(24)26)29-17-9-5-4-6-10-17/h4-12,14-15H,2-3,13H2,1H3
InChIKey
HBHWODKAHGBFQL-UHFFFAOYSA-N
Synonyms

10butyl3nitro1phenoxydibenzo(bf)(14)oxazepin11(10H)one
10BUTYL3NITRO1PHENOXYDIBENZO(BF)14OXAZAPERHYDROEPIN11ONE
5BUTYL9NITRO7PHENOXYBENZO(B)(14)BENZOXAZEPIN6ONE
CCCCN1C(=O)c2c(Oc3ccccc3)cc(cc2Oc2c1cccc2)(N+)(=O)(O)
CCCCN1C2=CC=CC=C2OC3=C(C1=O)C(=CC(=C3)(N+)(=O)(O))OC4=CC=CC=C4
InChI=1SC23H20N2O5c12313241811781219(18)30211516(25(27)28)1420(22(21)23(24)26)291795461017h4121415H2313H21H3
MFCD03308309
ZINC000004593844
ZINC04593844
ZINC4593844

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Available files

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