Vitas-M small molecule compound
(4Z)-4-{3-bromo-5-ethoxy-4-[(2-fluorobenzyl)oxy]benzylidene}-2-(naphthalen-1-yl)-1,3-oxazol-5(4H)-one
Catalog ID
STL173608
SMILES CCOc1cc(/C=C/2\N=C(OC2=O)c2cccc3c2cccc3)cc(c1OCc1ccccc1F)Br
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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 C29H21BrFNO4 MW 546.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H21BrFNO4/c1-2-34-26-16-18(14-23(30)27(26)35-17-20-9-4-6-13-24(20)31)15-25-29(33)36-28(32-25)22-12-7-10-19-8-3-5-11-21(19)22/h3-16H,2,17H2,1H3/b25-15-InChIKey
XZLNFJGWJFEOKM-MYYYXRDXSA-NSynonyms
445249-88-7(4Z)4((3BROMO5ETHOXY4((2FLUOROPHENYL)METHOXY)PHENYL)METHYLIDENE)2NAPHTHALEN1YL13OXAZOL5ONE
(4Z)4(3bromo5ethoxy4((2fluorobenzyl)oxy)benzylidene)2(naphthalen1yl)13oxazol5(4H)one
4(3BROMO5ETHOXY4((2FLUOROBENZYL)OXY)BENZYLIDENE)2(1NAPHTHYL)13OXAZOL5(4H)ONE
445249887
CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC4=CC=CC=C43)Br)OCC5=CC=CC=C5F
CCOc1cc(C=C2N=C(OC2=O)c2cccc3c2cccc3)cc(c1OCc1ccccc1F)Br
InChI=1SC29H21BrFNO4c1234261618(1423(30)27(26)3517209461324(20)31)152529(33)3628(3225)2212710198351121(19)22h316H217H21H3b2515
MFCD02371210
ZINC000002083870
ZINC02083870
ZINC2083870
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