Vitas-M small molecule compound
(4Z)-4-[2,4-bis(prop-2-en-1-yloxy)benzylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5(4H)-one
Catalog ID
STL170661
SMILES C=CCOc1cc(OCC=C)ccc1/C=C/1\N=C(OC1=O)c1ccc(cc1Cl)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 C22H17Cl2NO4 MW 430.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17Cl2NO4/c1-3-9-27-16-7-5-14(20(13-16)28-10-4-2)11-19-22(26)29-21(25-19)17-8-6-15(23)12-18(17)24/h3-8,11-13H,1-2,9-10H2/b19-11-InChIKey
WRKZOZGRMJORQL-ODLFYWEKSA-NSynonyms
331849-64-0(4Z)4((24BIS(PROP2ENOXY)PHENYL)METHYLIDENE)2(24DICHLOROPHENYL)13OXAZOL5ONE
(4Z)4(24bis(prop2en1yloxy)benzylidene)2(24dichlorophenyl)13oxazol5(4H)one
331849640
4(24BIS(ALLYLOXY)BENZYLIDENE)2(24DICHLOROPHENYL)13OXAZOL5(4H)ONE
4(24BISALLYLOXYBENZYLIDENE)2(24DICHLOROPHENYL)4HOXAZOL5ONE
C=CCOC1=CC(=C(C=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)OCC=C
C=CCOc1cc(OCC=C)ccc1C=C1N=C(OC1=O)c1ccc(cc1Cl)Cl
InChI=1SC22H17Cl2NO4c13927167514(20(1316)281042)111922(26)2921(2519)178615(23)1218(17)24h381113H12910H2b1911
MFCD01054601
ZINC000002092318
ZINC02092318
ZINC2092318
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