Vitas-M small molecule compound

(4E)-4-{4-[(2,4-dichlorobenzyl)oxy]-3-methoxybenzylidene}-2-[(E)-2-phenylethenyl]-1,3-oxazol-5(4H)-one

Catalog ID
STL431973
SMILES COc1cc(ccc1OCc1ccc(cc1Cl)Cl)/C=C\1/N=C(OC1=O)/C=C/c1ccccc1

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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 C26H19Cl2NO4 MW 480.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H19Cl2NO4/c1-31-24-14-18(7-11-23(24)32-16-19-9-10-20(27)15-21(19)28)13-22-26(30)33-25(29-22)12-8-17-5-3-2-4-6-17/h2-15H,16H2,1H3/b12-8+,22-13+
InChIKey
HLXGOORINVXXTE-LJJCOUNUSA-N
Synonyms

(4E)4((4((24DICHLOROPHENYL)METHOXY)3METHOXYPHENYL)METHYLIDENE)2((E)2PHENYLETHENYL)13OXAZOL5ONE
(4E)4(4((24dichlorobenzyl)oxy)3methoxybenzylidene)2((E)2phenylethenyl)13oxazol5(4H)one
4(4((24DICHLOROBENZYL)OXY)3METHOXYBENZYLIDENE)2(2PHENYLVINYL)13OXAZOL5(4H)ONE
COC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C=CC3=CC=CC=C3)OCC4=C(C=C(C=C4)Cl)Cl
COc1cc(ccc1OCc1ccc(cc1Cl)Cl)C=C1N=C(OC1=O)C=Cc1ccccc1
InChI=1SC26H19Cl2NO4c131241418(71123(24)32161991020(27)1521(19)28)132226(30)3325(2922)128175324617h215H16H21H3b128+2213+
MFCD02326483
ZINC000008443060
ZINC08443060
ZINC8443060

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Available files

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