Vitas-M small molecule compound
4-[2-(3-nitrophenyl)-2-oxoethyl]-2-(propan-2-yl)-1,4-benzoxazepine-3,5(2H,4H)-dione
Catalog ID
STK612421
SMILES O=C(c1cccc(c1)[N+](=O)[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 C20H18N2O6 MW 382.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O6/c1-12(2)18-20(25)21(19(24)15-8-3-4-9-17(15)28-18)11-16(23)13-6-5-7-14(10-13)22(26)27/h3-10,12,18H,11H2,1-2H3InChIKey
VJFPYLLYBVDDBC-UHFFFAOYSA-NSynonyms
895845-83-72isopropyl4(2(3nitrophenyl)2oxoethyl)benzo(f)(14)oxazepine35(2H4H)dione
4(2(3nitrophenyl)2oxoethyl)2(propan2yl)14benzoxazepine35(2H4H)dione
4(2(3nitrophenyl)2oxoethyl)2propan2yl14benzoxazepine35dione
895845837
CC(C)C1C(=O)N(C(=O)C2=CC=CC=C2O1)CC(=O)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC20H18N2O6c112(2)1820(25)21(19(24)15834917(15)2818)1116(23)1365714(1013)22(26)27h3101218H11H212H3
MFCD08286496
O=C(c1cccc(c1)(N+)(=O)(O))CN1C(=O)C(Oc2c(C1=O)cccc2)C(C)C
ZINC000006669657
ZINC000006669658
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