Vitas-M small molecule compound
(4Z)-4-[2-(1,3-benzodioxol-5-yl)-4H-chromen-4-ylidene]-2-phenyl-1,3-oxazol-5(4H)-one
Catalog ID
STL284572
SMILES O=C1OC(=N/C/1=C\1/C=C(Oc2c1cccc2)c1ccc2c(c1)OCO2)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 C25H15NO5 MW 409.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H15NO5/c27-25-23(26-24(31-25)15-6-2-1-3-7-15)18-13-21(30-19-9-5-4-8-17(18)19)16-10-11-20-22(12-16)29-14-28-20/h1-13H,14H2/b23-18-InChIKey
RWOAORARPOUTQR-NKFKGCMQSA-NSynonyms
859661-66-8(4Z)4(2(13benzodioxol5yl)4Hchromen4ylidene)2phenyl13oxazol5(4H)one
(4Z)4(2(13BENZODIOXOL5YL)CHROMEN4YLIDENE)2PHENYL13OXAZOL5ONE
(Z)4(2(benzo(d)(13)dioxol5yl)4Hchromen4ylidene)2phenyloxazol5(4H)one
859661668
C1OC2=C(O1)C=C(C=C2)C3=CC(=C4C(=O)OC(=N4)C5=CC=CC=C5)C6=CC=CC=C6O3
InChI=1SC25H15NO5c272523(2624(3125)156213715)181321(3019954817(18)19)1610112022(1216)29142820h113H14H2b2318
MFCD06494466
O=C1OC(=NC1=C1C=C(Oc2c1cccc2)c1ccc2c(c1)OCO2)c1ccccc1
ZINC000017836636
ZINC17836636
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