Vitas-M small molecule compound
(4E)-4-{3-[2-(4-cyclohexylphenoxy)ethoxy]benzylidene}-2-phenyl-1,3-oxazol-5(4H)-one
Catalog ID
STK011108
SMILES O=C1OC(=N/C/1=C/c1cccc(c1)OCCOc1ccc(cc1)C1CCCCC1)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 C30H29NO4 MW 467.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H29NO4/c32-30-28(31-29(35-30)25-11-5-2-6-12-25)21-22-8-7-13-27(20-22)34-19-18-33-26-16-14-24(15-17-26)23-9-3-1-4-10-23/h2,5-8,11-17,20-21,23H,1,3-4,9-10,18-19H2/b28-21+InChIKey
RPZTWYSMJZWMLL-SGWCAAJKSA-NSynonyms
(4E)4((3(2(4CYCLOHEXYLPHENOXY)ETHOXY)PHENYL)METHYLIDENE)2PHENYL13OXAZOL5ONE
(4E)4(3(2(4CYCLOHEXYLPHENOXY)ETHOXY)BENZYLIDENE)2PHENYL13OXAZOL5(4H)ONE
C1CCC(CC1)C2=CC=C(C=C2)OCCOC3=CC=CC(=C3)C=C4C(=O)OC(=N4)C5=CC=CC=C5
InChI=1SC30H29NO4c323028(3129(3530)25115261225)2122871327(2022)3419183326161424(151726)2393141023h2581117202123H1349101819H2b2821+
MFCD03227963
O=C1OC(=NC1=Cc1cccc(c1)OCCOc1ccc(cc1)C1CCCCC1)c1ccccc1
STK011108
ZINC000012349739
ZINC12349739
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