Vitas-M small molecule compound
(4E)-4-(4-chlorobenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one
Catalog ID
STK386364
SMILES Clc1ccc(cc1)/C=C\1/N=C(OC1=O)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 C16H10ClNO2 MW 283.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10ClNO2/c17-13-8-6-11(7-9-13)10-14-16(19)20-15(18-14)12-4-2-1-3-5-12/h1-10H/b14-10+InChIKey
PKMDOGQJFLVZEJ-GXDHUFHOSA-NSynonyms
57427-86-8(4E)4((4CHLOROPHENYL)METHYLIDENE)2PHENYL13OXAZOL5ONE
(4E)4(4CHLOROBENZYLIDENE)2PHENYL13OXAZOL5(4H)ONE
(Z)4(4chlorobenzylidene)2phenyloxazol5(4H)one
2PHENYL4((E)(4CHLOROPHENYL)METHYLENE)2OXAZOLIN5ONE
2PHENYL4(4CHLOROBENZYLIDENE)OXAZOL5(4H)ONE
4((4CHLOROPHENYL)METHYLENE)2PHENYL13OXAZOLIN5ONE
4(4CHLOROBENZYLIDENE)2PHENYL13OXAZOL5(4H)ONE
4(4CHLOROBENZYLIDENE)2PHENYL4HOXAZOL5ONE
4(4CHLOROBENZYLIDENE)2PHENYL5OXAZOLONE
5(4H)OXAZOLONE4((4CHLOROPHENYL)METHYLENE)2PHENYL
57427868
C1=CC=C(C=C1)C2=NC(=CC3=CC=C(C=C3)Cl)C(=O)O2
Clc1ccc(cc1)C=C1N=C(OC1=O)c1ccccc1
InChI=1SC16H10ClNO2c17138611(7913)101416(19)2015(1814)124213512h110Hb1410+
MFCD00276100
ZINC000000047672
ZINC00047672
ZINC47672
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