Vitas-M small molecule compound
4-[2-(4-ethoxy-3-nitrophenyl)-2-oxoethyl]-2-(propan-2-yl)-1,4-benzoxazepine-3,5(2H,4H)-dione
Catalog ID
STK601475
SMILES CCOc1ccc(cc1[N+](=O)[O-])C(=O)CN1C(=O)C(Oc2c(C1=O)cccc2)C(C)C
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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 C22H22N2O7 MW 426.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O7/c1-4-30-19-10-9-14(11-16(19)24(28)29)17(25)12-23-21(26)15-7-5-6-8-18(15)31-20(13(2)3)22(23)27/h5-11,13,20H,4,12H2,1-3H3InChIKey
HKAYHRPMGRETGB-UHFFFAOYSA-NSynonyms
895838-16-14(2(4ETHOXY3NITROPHENYL)2OXOETHYL)2(METHYLETHYL)2HBENZO(F)14OXAZAPERHYDROEPINE35DIONE
4(2(4ethoxy3nitrophenyl)2oxoethyl)2(propan2yl)14benzoxazepine35(2H4H)dione
4(2(4ethoxy3nitrophenyl)2oxoethyl)2isopropylbenzo(f)(14)oxazepine35(2H4H)dione
4(2(4ethoxy3nitrophenyl)2oxoethyl)2propan2yl14benzoxazepine35dione
895838161
CCOC1=C(C=C(C=C1)C(=O)CN2C(=O)C(OC3=CC=CC=C3C2=O)C(C)C)(N+)(=O)(O)
CCOc1ccc(cc1(N+)(=O)(O))C(=O)CN1C(=O)C(Oc2c(C1=O)cccc2)C(C)C
InChI=1SC22H22N2O7c14301910914(1116(19)24(28)29)17(25)122321(26)15756818(15)3120(13(2)3)22(23)27h5111320H412H213H3
MFCD08287792
ZINC000008769452
ZINC000008927536
Check stock
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