Vitas-M small molecule compound

5-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole

Catalog ID
STK873449
SMILES COc1ccc(cc1)c1noc(n1)/C=C/c1ccc(c(c1)OC)OC

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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 C19H18N2O4 MW 338.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N2O4/c1-22-15-8-6-14(7-9-15)19-20-18(25-21-19)11-5-13-4-10-16(23-2)17(12-13)24-3/h4-12H,1-3H3/b11-5+
InChIKey
QWYTTXZQEVHMBL-VZUCSPMQSA-N
Synonyms
876717-02-1
(E)5(34dimethoxystyryl)3(4methoxyphenyl)124oxadiazole
5((E)2(34dimethoxyphenyl)ethenyl)3(4methoxyphenyl)124oxadiazole
5((E)2(34DIMETHOXYPHENYL)VINYL)3(4METHOXYPHENYL)(124)OXADIAZOLE
876717021
COC1=CC=C(C=C1)C2=NOC(=N2)C=CC3=CC(=C(C=C3)OC)OC
COc1ccc(cc1)c1noc(n1)C=Cc1ccc(c(c1)OC)OC
InChI=1SC19H18N2O4c122158614(7915)192018(252119)1151341016(232)17(1213)243h412H13H3b115+
MFCD05832557
ZINC000004281862
ZINC04281862
ZINC4281862

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Available files

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