Vitas-M small molecule compound
(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(4-iodophenyl)-1,3-oxazol-5(4H)-one
Catalog ID
STK536346
SMILES Ic1ccc(cc1)C1=N/C(=C\c2cc3OCOc3cc2Br)/C(=O)O1
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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 C17H9BrINO4 MW 498.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H9BrINO4/c18-12-7-15-14(22-8-23-15)6-10(12)5-13-17(21)24-16(20-13)9-1-3-11(19)4-2-9/h1-7H,8H2/b13-5-InChIKey
RARWFBQINCKBEI-ACAGNQJTSA-NSynonyms
(4Z)4((6bromo13benzodioxol5yl)methylidene)2(4iodophenyl)13oxazol5(4H)one
(4Z)4((6BROMO13BENZODIOXOL5YL)METHYLIDENE)2(4IODOPHENYL)13OXAZOL5ONE
(Z)4((6bromobenzo(d)(13)dioxol5yl)methylene)2(4iodophenyl)oxazol5(4H)one
4((6BROMO13BENZODIOXOL5YL)METHYLENE)2(4IODOPHENYL)13OXAZOL5(4H)ONE
4(6BROMOBENZO(13)DIOXOL5YLMETHYLENE)2(4IODOPHENYL)4HOXAZOL5ONE
C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)I)Br
Ic1ccc(cc1)C1=NC(=Cc2cc3OCOc3cc2Br)C(=O)O1
InChI=1SC17H9BrINO4c181271514(2282315)610(12)51317(21)2416(2013)91311(19)429h17H8H2b135
MFCD00621061
ZINC000008387310
ZINC08387310
ZINC8387310
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