Vitas-M small molecule compound

(4Z)-4-(3-methoxy-4-{2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]ethoxy}benzylidene)-2-phenyl-1,3-oxazol-5(4H)-one

Catalog ID
STK042467
SMILES C=CCc1ccc(c(c1)OC)OCCOc1ccc(cc1OC)/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 C29H27NO6 MW 485.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H27NO6/c1-4-8-20-11-13-24(26(18-20)32-2)34-15-16-35-25-14-12-21(19-27(25)33-3)17-23-29(31)36-28(30-23)22-9-6-5-7-10-22/h4-7,9-14,17-19H,1,8,15-16H2,2-3H3/b23-17-
InChIKey
JHOIIRLGOPIFSA-QJOMJCCJSA-N
Synonyms

(4Z)4((3methoxy4(2(2methoxy4prop2enylphenoxy)ethoxy)phenyl)methylidene)2phenyl13oxazol5one
(4Z)4(3METHOXY4(2(2METHOXY4(PROP2EN1YL)PHENOXY)ETHOXY)BENZYLIDENE)2PHENYL13OXAZOL5(4H)ONE
4((3METHOXY4(2(2METHOXY4PROP2ENYLPHENOXY)ETHOXY)PHENYL)METHYLENE)2PHENYL13OXAZOLIN5ONE
C=CCc1ccc(c(c1)OC)OCCOc1ccc(cc1OC)C=C1N=C(OC1=O)c1ccccc1
COC1=C(C=CC(=C1)CC=C)OCCOC2=C(C=C(C=C2)C=C3C(=O)OC(=N3)C4=CC=CC=C4)OC
InChI=1SC29H27NO6c14820111324(26(1820)322)3415163525141221(1927(25)333)172329(31)3628(3023)2296571022h479141719H181516H223H3b2317
MFCD03037545
STK042467
ZINC000008722149
ZINC08722149
ZINC8722149

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Available files

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