Vitas-M small molecule compound
(4E)-2-(2,5-dichlorophenyl)-4-{3-ethoxy-5-iodo-4-[(2-methylbenzyl)oxy]benzylidene}-1,3-oxazol-5(4H)-one
Catalog ID
STL171342
SMILES CCOc1cc(/C=C\2/N=C(OC2=O)c2cc(Cl)ccc2Cl)cc(c1OCc1ccccc1C)I
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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 C26H20Cl2INO4 MW 608.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H20Cl2INO4/c1-3-32-23-12-16(10-21(29)24(23)33-14-17-7-5-4-6-15(17)2)11-22-26(31)34-25(30-22)19-13-18(27)8-9-20(19)28/h4-13H,3,14H2,1-2H3/b22-11+InChIKey
PHRNPLCFKGQICV-SSDVNMTOSA-NSynonyms
352677-55-5(4E)2(25DICHLOROPHENYL)4((3ETHOXY5IODO4((2METHYLPHENYL)METHOXY)PHENYL)METHYLIDENE)13OXAZOL5ONE
(4E)2(25dichlorophenyl)4(3ethoxy5iodo4((2methylbenzyl)oxy)benzylidene)13oxazol5(4H)one
2(25DICHLOROPHENYL)4(3ETHOXY5IODO4((2METHYLBENZYL)OXY)BENZYLIDENE)13OXAZOL5(4H)ONE
352677555
CCOC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=CC(=C3)Cl)Cl)I)OCC4=CC=CC=C4C
CCOc1cc(C=C2N=C(OC2=O)c2cc(Cl)ccc2Cl)cc(c1OCc1ccccc1C)I
InChI=1SC26H20Cl2INO4c1332231216(1021(29)24(23)331417754615(17)2)112226(31)3425(3022)191318(27)8920(19)28h413H314H212H3b2211+
MFCD01834379
ZINC000008396832
ZINC08396832
ZINC8396832
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