Vitas-M small molecule compound
2-(3-nitrophenyl)-2,3-dihydro-4H-1,3-benzoxazin-4-one
Catalog ID
STK367326
SMILES O=C1NC(Oc2c1cccc2)c1cccc(c1)[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 C14H10N2O4 MW 270.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N2O4/c17-13-11-6-1-2-7-12(11)20-14(15-13)9-4-3-5-10(8-9)16(18)19/h1-8,14H,(H,15,17)InChIKey
XCTIHFILMXCQSS-UHFFFAOYSA-NSynonyms
293326-06-42(3NITROPHENYL)23DIHYDRO13BENZOXAZIN4ONE
2(3nitrophenyl)23dihydro4H13benzoxazin4one
2(3NITROPHENYL)23DIHYDROBENZO(E)(13)OXAZIN4ONE
2(3NITROPHENYL)2H13BENZOOXAZINE4(3H)ONE
2(3NITROPHENYL)2H3HBENZO(E)13OXAZAPERHYDROIN4ONE
2(3nitrophenyl)2Hbenzo(e)(13)oxazin4(3H)one
293326064
C1=CC=C2C(=C1)C(=O)NC(O2)C3=CC(=CC=C3)(N+)(=O)(O)
InChI=1SC14H10N2O4c171311612712(11)2014(1513)943510(89)16(18)19h1814H(H1517)
MFCD00428567
O=C1NC(Oc2c1cccc2)c1cccc(c1)(N+)(=O)(O)
ZINC000000344924
ZINC000000344926
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