Vitas-M small molecule compound

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

Catalog ID
STK769566
SMILES CCCN1c2ccccc2Oc2c(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 C22H18N2O5 MW 390.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18N2O5/c1-2-12-23-17-10-6-7-11-19(17)29-20-14-16(28-15-8-4-3-5-9-15)13-18(24(26)27)21(20)22(23)25/h3-11,13-14H,2,12H2,1H3
InChIKey
ADYDGCDQODOPLE-UHFFFAOYSA-N
Synonyms

1nitro3phenoxy10propyldibenzo(bf)(14)oxazepin11(10H)one
1NITRO3PHENOXY10PROPYLDIBENZO(BF)14OXAZAPERHYDROEPIN11ONE
7NITRO9PHENOXY5PROPYLBENZO(B)(14)BENZOXAZEPIN6ONE
CCCN1C2=CC=CC=C2OC3=C(C1=O)C(=CC(=C3)OC4=CC=CC=C4)(N+)(=O)(O)
CCCN1c2ccccc2Oc2c(C1=O)c(cc(c2)Oc1ccccc1)(N+)(=O)(O)
InChI=1SC22H18N2O5c1212231710671119(17)29201416(28158435915)1318(24(26)27)21(20)22(23)25h3111314H212H21H3
MFCD03409336
ZINC000001083571
ZINC01083571
ZINC1083571

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Available files

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