Vitas-M small molecule compound
2-[(E)-2-(4-formylphenyl)ethenyl]-4-oxo-4H-3,1-benzoxazin-6-yl acetate
Catalog ID
STK856907
SMILES O=Cc1ccc(cc1)/C=C/c1nc2ccc(cc2c(=O)o1)OC(=O)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 C19H13NO5 MW 335.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13NO5/c1-12(22)24-15-7-8-17-16(10-15)19(23)25-18(20-17)9-6-13-2-4-14(11-21)5-3-13/h2-11H,1H3/b9-6+InChIKey
DTIHFGGLAKMMET-RMKNXTFCSA-NSynonyms
331736-96-0(2((E)2(4FORMYLPHENYL)ETHENYL)4OXO31BENZOXAZIN6YL)ACETATE
(E)2(4formylstyryl)4oxo4Hbenzo(d)(13)oxazin6ylacetate
2((E)2(4formylphenyl)ethenyl)4oxo4H31benzoxazin6ylacetate
2(2(4FORMYLPHENYL)VINYL)4OXO4H31BENZOXAZIN6YLACETATE
331736960
ACETICACID2(2(4FORMYLPHENYL)VINYL)4OXO4HBENZO(D)(13)OXAZIN6YLESTER
CC(=O)OC1=CC2=C(C=C1)N=C(OC2=O)C=CC3=CC=C(C=C3)C=O
InChI=1SC19H13NO5c112(22)2415781716(1015)19(23)2518(2017)96132414(1121)5313h211H1H3b96+
MFCD01080198
O=Cc1ccc(cc1)C=Cc1nc2ccc(cc2c(=O)o1)OC(=O)C
ZINC000004088143
ZINC04088143
ZINC4088143
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