Vitas-M small molecule compound

4-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-2-methyl-1,4-benzoxazepine-3,5(2H,4H)-dione

Catalog ID
STK853743
SMILES COc1ccc(cc1[N+](=O)[O-])C(=O)CN1C(=O)C(C)Oc2c(C1=O)cccc2

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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 C19H16N2O7 MW 384.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N2O7/c1-11-18(23)20(19(24)13-5-3-4-6-16(13)28-11)10-15(22)12-7-8-17(27-2)14(9-12)21(25)26/h3-9,11H,10H2,1-2H3
InChIKey
RLYDZBWVTSXJPH-UHFFFAOYSA-N
Synonyms
895843-57-9
4(2(4methoxy3nitrophenyl)2oxoethyl)2methyl14benzoxazepine35(2H4H)dione
4(2(4methoxy3nitrophenyl)2oxoethyl)2methyl14benzoxazepine35dione
4(2(4METHOXY3NITROPHENYL)2OXOETHYL)2METHYL2HBENZO(F)14OXAZAPERHYDROEPINE35DIONE
4(2(4METHOXY3NITROPHENYL)2OXOETHYL)2METHYLBENZO(F)(14)OXAZEPINE35(2H4H)DIONE
895843579
CC1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=CC(=C(C=C3)OC)(N+)(=O)(O)
COc1ccc(cc1(N+)(=O)(O))C(=O)CN1C(=O)C(C)Oc2c(C1=O)cccc2
InChI=1SC19H16N2O7c11118(23)20(19(24)13534616(13)2811)1015(22)127817(272)14(912)21(25)26h3911H10H212H3
MFCD08289481
ZINC000006758202
ZINC000006758203

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Available files

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