Vitas-M small molecule compound

2-(3-{(E)-2-[4-(acetyloxy)-3-methoxyphenyl]ethenyl}-1,2,4-oxadiazol-5-yl)phenyl acetate

Catalog ID
STK282939
SMILES COc1cc(/C=C/c2noc(n2)c2ccccc2OC(=O)C)ccc1OC(=O)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 C21H18N2O6 MW 394.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O6/c1-13(24)27-17-7-5-4-6-16(17)21-22-20(23-29-21)11-9-15-8-10-18(28-14(2)25)19(12-15)26-3/h4-12H,1-3H3/b11-9+
InChIKey
GYJWYELCIVGMGC-PKNBQFBNSA-N
Synonyms

(4((E)2(5(2ACETYLOXYPHENYL)124OXADIAZOL3YL)ETHENYL)2METHOXYPHENYL)ACETATE
2(3((E)2(4(acetyloxy)3methoxyphenyl)ethenyl)124oxadiazol5yl)phenylacetate
CC(=O)OC1=C(C=C(C=C1)C=CC2=NOC(=N2)C3=CC=CC=C3OC(=O)C)OC
COc1cc(C=Cc2noc(n2)c2ccccc2OC(=O)C)ccc1OC(=O)C
InChI=1SC21H18N2O6c113(24)2717754616(17)212220(232921)1191581018(2814(2)25)19(1215)263h412H13H3b119+
MFCD07183982
ZINC000007781985
ZINC07781985
ZINC7781985

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Available files

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