Vitas-M small molecule compound

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

Catalog ID
STK769063
SMILES CCCCN1C(=O)c2c(OC)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 C18H18N2O5 MW 342.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O5/c1-3-4-9-19-13-7-5-6-8-14(13)25-16-11-12(20(22)23)10-15(24-2)17(16)18(19)21/h5-8,10-11H,3-4,9H2,1-2H3
InChIKey
YPMJZBSEFSVXFF-UHFFFAOYSA-N
Synonyms

10butyl1methoxy3nitrodibenzo(bf)(14)oxazepin11(10H)one
5BUTYL7METHOXY9NITROBENZO(B)(14)BENZOXAZEPIN6ONE
CCCCN1C(=O)c2c(OC)cc(cc2Oc2c1cccc2)(N+)(=O)(O)
CCCCN1C2=CC=CC=C2OC3=C(C1=O)C(=CC(=C3)(N+)(=O)(O))OC
InChI=1SC18H18N2O5c13491913756814(13)25161112(20(22)23)1015(242)17(16)18(19)21h581011H349H212H3
MFCD03408394
ZINC000002503794
ZINC02503794
ZINC2503794

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.