Vitas-M small molecule compound
(4Z)-4-(3,5-dibromo-4-ethoxybenzylidene)-2-(naphthalen-1-yl)-1,3-oxazol-5(4H)-one
Catalog ID
STK536674
SMILES CCOc1c(Br)cc(cc1Br)/C=C/1\N=C(OC1=O)c1cccc2c1cccc2
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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 C22H15Br2NO3 MW 501.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15Br2NO3/c1-2-27-20-17(23)10-13(11-18(20)24)12-19-22(26)28-21(25-19)16-9-5-7-14-6-3-4-8-15(14)16/h3-12H,2H2,1H3/b19-12-InChIKey
NXECYYSZGPLKLP-UNOMPAQXSA-NSynonyms
(4Z)4((35DIBROMO4ETHOXYPHENYL)METHYLIDENE)2NAPHTHALEN1YL13OXAZOL5ONE
(4Z)4(35dibromo4ethoxybenzylidene)2(naphthalen1yl)13oxazol5(4H)one
(Z)4(35dibromo4ethoxybenzylidene)2(naphthalen1yl)oxazol5(4H)one
4(35DIBROMO4ETHOXYBENZYLIDENE)2(1NAPHTHYL)13OXAZOL5(4H)ONE
4(35DIBROMO4ETHOXYBENZYLIDENE)2NAPHTHALEN1YL4HOXAZOL5ONE
CCOC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)Br
CCOc1c(Br)cc(cc1Br)C=C1N=C(OC1=O)c1cccc2c1cccc2
InChI=1SC22H15Br2NO3c12272017(23)1013(1118(20)24)121922(26)2821(2519)1695714634815(14)16h312H2H21H3b1912
MFCD01138636
ZINC000002059446
ZINC02059446
ZINC2059446
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