Vitas-M small molecule compound

(4E)-4-{2-[2-(2-methoxyphenoxy)ethoxy]benzylidene}-2-phenyl-1,3-oxazol-5(4H)-one

Catalog ID
STK012548
SMILES COc1ccccc1OCCOc1ccccc1/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 C25H21NO5 MW 415.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H21NO5/c1-28-22-13-7-8-14-23(22)30-16-15-29-21-12-6-5-11-19(21)17-20-25(27)31-24(26-20)18-9-3-2-4-10-18/h2-14,17H,15-16H2,1H3/b20-17+
InChIKey
XERVUCZEMNRIHZ-LVZFUZTISA-N
Synonyms

(4E)4((2(2(2METHOXYPHENOXY)ETHOXY)PHENYL)METHYLIDENE)2PHENYL13OXAZOL5ONE
(4E)4(2(2(2METHOXYPHENOXY)ETHOXY)BENZYLIDENE)2PHENYL13OXAZOL5(4H)ONE
COC1=CC=CC=C1OCCOC2=CC=CC=C2C=C3C(=O)OC(=N3)C4=CC=CC=C4
COc1ccccc1OCCOc1ccccc1C=C1N=C(OC1=O)c1ccccc1
InChI=1SC25H21NO5c1282213781423(22)301615292112651119(21)172025(27)3124(2620)1893241018h21417H1516H21H3b2017+
MFCD03227965
STK012548
ZINC000002985706
ZINC02985706
ZINC2985706

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Available files

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