Vitas-M small molecule compound

(4Z)-2-(2-chlorophenyl)-4-{3,5-dibromo-4-[(4-iodobenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one

Catalog ID
STL173128
SMILES Ic1ccc(cc1)COc1c(Br)cc(cc1Br)/C=C/1\N=C(OC1=O)c1ccccc1Cl

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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 C23H13Br2ClINO3 MW 673.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H13Br2ClINO3/c24-17-9-14(10-18(25)21(17)30-12-13-5-7-15(27)8-6-13)11-20-23(29)31-22(28-20)16-3-1-2-4-19(16)26/h1-11H,12H2/b20-11-
InChIKey
ICIZXMMDXVIMDX-JAIQZWGSSA-N
Synonyms
514217-58-4
(4Z)2(2CHLOROPHENYL)4((35DIBROMO4((4IODOPHENYL)METHOXY)PHENYL)METHYLIDENE)13OXAZOL5ONE
(4Z)2(2chlorophenyl)4(35dibromo4((4iodobenzyl)oxy)benzylidene)13oxazol5(4H)one
2(2CHLOROPHENYL)4(35DIBROMO4((4IODOBENZYL)OXY)BENZYLIDENE)13OXAZOL5(4H)ONE
514217584
C1=CC=C(C(=C1)C2=NC(=CC3=CC(=C(C(=C3)Br)OCC4=CC=C(C=C4)I)Br)C(=O)O2)Cl
Ic1ccc(cc1)COc1c(Br)cc(cc1Br)C=C1N=C(OC1=O)c1ccccc1Cl
InChI=1SC23H13Br2ClINO3c2417914(1018(25)21(17)3012135715(27)8613)112023(29)3122(2820)16312419(16)26h111H12H2b2011
MFCD02173919
ZINC000008431334
ZINC08431334
ZINC8431334

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Available files

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