Vitas-M small molecule compound
(4Z)-4-{4-[(4-chlorobenzyl)oxy]-3,5-diiodobenzylidene}-2-(3-chlorophenyl)-1,3-oxazol-5(4H)-one
Catalog ID
STL174511
SMILES Clc1ccc(cc1)COc1c(I)cc(cc1I)/C=C/1\N=C(OC1=O)c1cccc(c1)Cl
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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 C23H13Cl2I2NO3 MW 676.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H13Cl2I2NO3/c24-16-6-4-13(5-7-16)12-30-21-18(26)8-14(9-19(21)27)10-20-23(29)31-22(28-20)15-2-1-3-17(25)11-15/h1-11H,12H2/b20-10-InChIKey
OIRKNLITNGAFSQ-JMIUGGIZSA-NSynonyms
664977-47-3(4Z)2(3CHLOROPHENYL)4((4((4CHLOROPHENYL)METHOXY)35DIIODOPHENYL)METHYLIDENE)13OXAZOL5ONE
(4Z)4(4((4chlorobenzyl)oxy)35diiodobenzylidene)2(3chlorophenyl)13oxazol5(4H)one
4(4((4CHLOROBENZYL)OXY)35DIIODOBENZYLIDENE)2(3CHLOROPHENYL)13OXAZOL5(4H)ONE
664977473
C1=CC(=CC(=C1)Cl)C2=NC(=CC3=CC(=C(C(=C3)I)OCC4=CC=C(C=C4)Cl)I)C(=O)O2
Clc1ccc(cc1)COc1c(I)cc(cc1I)C=C1N=C(OC1=O)c1cccc(c1)Cl
InChI=1SC23H13Cl2I2NO3c24166413(5716)12302118(26)814(919(21)27)102023(29)3122(2820)1521317(25)1115h111H12H2b2010
MFCD02605426
ZINC000008431897
ZINC08431897
ZINC8431897
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