Vitas-M small molecule compound

2-[(E)-2-phenylethenyl]-4H-3,1-benzoxazin-4-one

Catalog ID
STL558014
SMILES O=c1oc(/C=C/c2ccccc2)nc2c1cccc2

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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 C16H11NO2 MW 249.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11NO2/c18-16-13-8-4-5-9-14(13)17-15(19-16)11-10-12-6-2-1-3-7-12/h1-11H/b11-10+
InChIKey
KBAXULDFOCTUNQ-ZHACJKMWSA-N
Synonyms
108608-01-1
(E)2STYRYL4HBENZO(D)(13)OXAZIN4ONE
108608011
2((~(E))2phenylethenyl)31benzoxazin4one
2((1E)2PHENYLVINYL)BENZO(D)13OXAZIN4ONE
2((E)2PHENYLETHENYL)31BENZOXAZIN4ONE
2((E)2phenylethenyl)4H31benzoxazin4one
2STYRYL4H31BENZOXAZIN4ONE
2STYRYLBENZO(D)(13)OXAZIN4ONE
5367020
InChI=1SC16H11NO2c181613845914(13)1715(1916)1110126213712h111Hb1110+
MFCD00126192
O=c1oc(C=Cc2ccccc2)nc2c1cccc2
ZINC000004028911

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.