Vitas-M small molecule compound

(4Z)-4-[(6-bromo-1,3-benzodioxol-5-yl)methylidene]-2-(2-bromophenyl)-1,3-oxazol-5(4H)-one

Catalog ID
STK536127
SMILES O=C1OC(=N/C/1=C\c1cc2OCOc2cc1Br)c1ccccc1Br

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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 C17H9Br2NO4 MW 451.07 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H9Br2NO4/c18-11-4-2-1-3-10(11)16-20-13(17(21)24-16)5-9-6-14-15(7-12(9)19)23-8-22-14/h1-7H,8H2/b13-5-
InChIKey
KHXMJAOWUYOJGS-ACAGNQJTSA-N
Synonyms

(4Z)4((6bromo13benzodioxol5yl)methylidene)2(2bromophenyl)13oxazol5(4H)one
(4Z)4((6BROMO13BENZODIOXOL5YL)METHYLIDENE)2(2BROMOPHENYL)13OXAZOL5ONE
(Z)4((6bromobenzo(d)(13)dioxol5yl)methylene)2(2bromophenyl)oxazol5(4H)one
4((6BROMO(2HBENZO(D)13DIOXOLAN5YL))METHYLENE)2(2BROMOPHENYL)13OXAZOLIN5ONE
4((6BROMO13BENZODIOXOL5YL)METHYLENE)2(2BROMOPHENYL)13OXAZOL5(4H)ONE
4(6BROMOBENZO(13)DIOXOL5YLMETHYLENE)2(2BROMOPHENYL)4HOXAZOL5ONE
C1OC2=C(O1)C=C(C(=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4Br)Br
InChI=1SC17H9Br2NO4c1811421310(11)162013(17(21)2416)5961415(712(9)19)2382214h17H8H2b135
MFCD00621071
O=C1OC(=NC1=Cc1cc2OCOc2cc1Br)c1ccccc1Br
ZINC000008387316
ZINC08387316
ZINC8387316

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Available files

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