Vitas-M small molecule compound

4-{(1E)-2-[5-(2-hydroxyphenyl)-1,2,4-oxadiazol-3-yl]prop-1-en-1-yl}-2-methoxyphenyl acetate

Catalog ID
STL520085
SMILES COc1cc(ccc1OC(=O)C)/C=C(/c1noc(n1)c1ccccc1O)\C

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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 C20H18N2O5 MW 366.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O5/c1-12(10-14-8-9-17(26-13(2)23)18(11-14)25-3)19-21-20(27-22-19)15-6-4-5-7-16(15)24/h4-11,24H,1-3H3/b12-10+
InChIKey
JPCFHDPNBBGZAF-ZRDIBKRKSA-N
Synonyms
1219590-37-0
(4((~(E))2(5(2hydroxyphenyl)124oxadiazol3yl)prop1enyl)2methoxyphenyl)acetate
(E)4(2(5(2HYDROXYPHENYL)124OXADIAZOL3YL)PROP1EN1YL)2METHOXYPHENYLACETATE
1219590370
135638554
4((1E)2(5(2hydroxyphenyl)124oxadiazol3yl)prop1en1yl)2methoxyphenylacetate
COc1cc(ccc1OC(=O)C)C=C(c1noc(n1)c1ccccc1O)C
InChI=1SC20H18N2O5c112(10148917(2613(2)23)18(1114)253)192120(272219)15645716(15)24h41124H13H3b1210+
MFCD16622672
ZINC000040312954
ZINC40312954

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Available files

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