Vitas-M small molecule compound
(4Z)-2-phenyl-4-(pyridin-3-ylmethylidene)-1,3-oxazol-5(4H)-one
Catalog ID
STL553706
SMILES O=C1OC(=N/C/1=C\c1cccnc1)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 C15H10N2O2 MW 250.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10N2O2/c18-15-13(9-11-5-4-8-16-10-11)17-14(19-15)12-6-2-1-3-7-12/h1-10H/b13-9-InChIKey
VLVHAYVBYFGEEF-LCYFTJDESA-NSynonyms
5086-43-1(4~(Z))2phenyl4(pyridin3ylmethylidene)13oxazol5one
(4Z)2PHENYL4(PYRIDIN3YLMETHYLENE)OXAZOL5ONE
(4Z)2phenyl4(pyridin3ylmethylidene)13oxazol5(4H)one
(4Z)2PHENYL4(PYRIDIN3YLMETHYLIDENE)13OXAZOL5ONE
(Z)2phenyl4(pyridin3ylmethylene)oxazol5(4H)one
1551558
2PHENYL4(3PYRIDYLMETHYLENE)OXAZOLE5(4H)ONE
2PHENYL4(PYRIDIN3YLMETHYLENE)OXAZOL5(4H)ONE
2PHENYL4(PYRIDIN3YLMETHYLENE)OXAZOL5(4H)ONE(Z)2PHENYL4(PYRIDIN3YLMETHYLENE)OXAZOL5(4H)ONE
5086431
InChI=1SC15H10N2O2c181513(911548161011)1714(1915)126213712h110Hb139
MFCD00425329
O=C1OC(=NC1=Cc1cccnc1)c1ccccc1
ZINC000005011558
ZINC5011558
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