Vitas-M small molecule compound
(4Z)-2-(2-chlorophenyl)-4-{3-methoxy-4-[(2-nitrobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
Catalog ID
STK957856
SMILES COc1cc(ccc1OCc1ccccc1[N+](=O)[O-])/C=C/1\N=C(OC1=O)c1ccccc1Cl
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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 C24H17ClN2O6 MW 464.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H17ClN2O6/c1-31-22-13-15(10-11-21(22)32-14-16-6-2-5-9-20(16)27(29)30)12-19-24(28)33-23(26-19)17-7-3-4-8-18(17)25/h2-13H,14H2,1H3/b19-12-InChIKey
VKYGWKODJZRGIL-UNOMPAQXSA-NSynonyms
664977-50-8(4Z)2(2CHLOROPHENYL)4((3METHOXY4((2NITROPHENYL)METHOXY)PHENYL)METHYLIDENE)13OXAZOL5ONE
(4Z)2(2chlorophenyl)4(3methoxy4((2nitrobenzyl)oxy)benzylidene)13oxazol5(4H)one
2(2CHLOROPHENYL)4(4((2NITROBENZYL)OXY)3METHOXYBENZYLIDENE)13OXAZOL5(4H)ONE
COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=CC=CC=C3Cl)OCC4=CC=CC=C4(N+)(=O)(O)
COc1cc(ccc1OCc1ccccc1(N+)(=O)(O))C=C1N=C(OC1=O)c1ccccc1Cl
Registry IDs
MFCD02605429ZINC000002084829
ZINC02084829
ZINC2084829
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