Vitas-M small molecule compound

(4Z)-4-(furan-2-ylmethylidene)-2-phenyl-1,3-oxazol-5(4H)-one

Catalog ID
STK387510
SMILES O=C1OC(=N/C/1=C\c1ccco1)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 C14H9NO3 MW 239.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9NO3/c16-14-12(9-11-7-4-8-17-11)15-13(18-14)10-5-2-1-3-6-10/h1-9H/b12-9-
InChIKey
QJBMVCDGBSYRJD-XFXZXTDPSA-N
Synonyms
15601-47-5
(4Z)4(2FURYLMETHYLENE)2PHENYLOXAZOL5ONE
(4Z)4(FURAN2YLMETHYLIDENE)2PHENYL13OXAZOL5(4H)ONE
(4Z)4(FURAN2YLMETHYLIDENE)2PHENYL13OXAZOL5ONE
(E)4(furan2ylmethylene)2phenyloxazol5(4H)one
15601475
2PHENYL4((ALPHAZ)FURFURYLIDENE)OXAZOLE5(4H)ONE
2PHENYL4FURFURYLIDENEOXAZOLE5(4H)ONE
4(2FURYLMETHYLENE)2PHENYL13OXAZOL5(4H)ONE
4FURAN2YLMETHYLENE2PHENYL4HOXAZOL5ONE
5(4H)OXAZOLONE4(2FURANYLMETHYLENE)2PHENYL
5(4H)OXAZOLONE4(2FURANYLMETHYLENE)2PHENYL(4Z)
C1=CC=C(C=C1)C2=NC(=CC3=CC=CO3)C(=O)O2
InChI=1SC14H9NO3c161412(9117481711)1513(1814)105213610h19Hb129
MFCD00125932
O=C1OC(=NC1=Cc1ccco1)c1ccccc1
ZINC000004709175
ZINC04709175
ZINC4709175

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.