Vitas-M small molecule compound
(4Z)-4-(4-{2-[2-(butan-2-yl)phenoxy]ethoxy}-3-methoxybenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one
Catalog ID
STK385716
SMILES COc1cc(ccc1OCCOc1ccccc1C(CC)C)/C=C/1\N=C(OC1=O)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 C29H29NO5 MW 471.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H29NO5/c1-4-20(2)23-12-8-9-13-25(23)33-16-17-34-26-15-14-21(19-27(26)32-3)18-24-29(31)35-28(30-24)22-10-6-5-7-11-22/h5-15,18-20H,4,16-17H2,1-3H3/b24-18-InChIKey
TVGSQZVOGVKYSZ-MOHJPFBDSA-NSynonyms
(4Z)4((4(2(2butan2ylphenoxy)ethoxy)3methoxyphenyl)methylidene)2phenyl13oxazol5one
(4Z)4(4(2(2(BUTAN2YL)PHENOXY)ETHOXY)3METHOXYBENZYLIDENE)2PHENYL13OXAZOL5(4H)ONE
4((3METHOXY4(2(2(METHYLPROPYL)PHENOXY)ETHOXY)PHENYL)METHYLENE)2PHENYL13OXAZOLIN5ONE
CCC(C)C1=CC=CC=C1OCCOC2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4)OC
COc1cc(ccc1OCCOc1ccccc1C(CC)C)C=C1N=C(OC1=O)c1ccccc1
InChI=1SC29H29NO5c1420(2)2312891325(23)3316173426151421(1927(26)323)182429(31)3528(3024)22106571122h5151820H41617H213H3b2418
MFCD03834921
ZINC000016185247
ZINC000016185249
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