Vitas-M small molecule compound
(4E)-4-(biphenyl-4-ylmethylidene)-2-phenyl-1,3-oxazol-5(4H)-one
Catalog ID
STK750742
SMILES O=C1OC(=N/C/1=C/c1ccc(cc1)c1ccccc1)c1ccccc1
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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 C22H15NO2 MW 325.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15NO2/c24-22-20(23-21(25-22)19-9-5-2-6-10-19)15-16-11-13-18(14-12-16)17-7-3-1-4-8-17/h1-15H/b20-15+InChIKey
ZDMSZLZFVXBKDU-HMMYKYKNSA-NSynonyms
66404-26-0(4E)2PHENYL4((4PHENYLPHENYL)METHYLIDENE)13OXAZOL5ONE
(4E)4((11BIPHENYL)4YLMETHYLENE)2PHENYL13OXAZOL5(4H)ONE
(4E)4(BIPHENYL4YLMETHYLIDENE)2PHENYL13OXAZOL5(4H)ONE
2PHENYL4((4PHENYLPHENYL)METHYLENE)13OXAZOLIN5ONE
2PHENYL4(4PHENYLBENZYLIDENE)5(4H)OXAZOLONE
4((11BIPHENYL)4YLMETHYLENE)2PHENYLOXAZOL5(4H)ONE
66404260
C1=CC=C(C=C1)C2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4
InChI=1SC22H15NO2c242220(2321(2522)1995261019)1516111318(141216)177314817h115Hb2015+
MFCD00745863
O=C1OC(=NC1=Cc1ccc(cc1)c1ccccc1)c1ccccc1
ZINC000000059998
ZINC00059998
ZINC59998
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