Vitas-M small molecule compound
4-(4-nitrobenzyl)-2-phenyl-1,4-benzoxazepine-3,5(2H,4H)-dione
Catalog ID
STK610903
SMILES O=C1C(Oc2c(C(=O)N1Cc1ccc(cc1)[N+](=O)[O-])cccc2)c1ccccc1
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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 C22H16N2O5 MW 388.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16N2O5/c25-21-18-8-4-5-9-19(18)29-20(16-6-2-1-3-7-16)22(26)23(21)14-15-10-12-17(13-11-15)24(27)28/h1-13,20H,14H2InChIKey
ARAYCDPOKGBPRQ-UHFFFAOYSA-NSynonyms
895832-70-94((4nitrophenyl)methyl)2phenyl14benzoxazepine35dione
4((4NITROPHENYL)METHYL)2PHENYL2HBENZO(F)14OXAZAPERHYDROEPINE35DIONE
4(4nitrobenzyl)2phenyl14benzoxazepine35(2H4H)dione
4(4nitrobenzyl)2phenylbenzo(f)(14)oxazepine35(2H4H)dione
895832709
C1=CC=C(C=C1)C2C(=O)N(C(=O)C3=CC=CC=C3O2)CC4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC22H16N2O5c252118845919(18)2920(166213716)22(26)23(21)1415101217(131115)24(27)28h11320H14H2
MFCD08287453
O=C1C(Oc2c(C(=O)N1Cc1ccc(cc1)(N+)(=O)(O))cccc2)c1ccccc1
ZINC000006719589
ZINC000006719590
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