Vitas-M small molecule compound

2-{3-acetyl-5-[2-(acetyloxy)-5-bromophenyl]-2,3-dihydro-1,3,4-oxadiazol-2-yl}-4-chlorophenyl acetate

Catalog ID
STK214123
SMILES CC(=O)Oc1ccc(cc1C1=NN(C(O1)c1cc(Cl)ccc1OC(=O)C)C(=O)C)Br

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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 C20H16BrClN2O6 MW 495.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16BrClN2O6/c1-10(25)24-20(16-9-14(22)5-7-18(16)29-12(3)27)30-19(23-24)15-8-13(21)4-6-17(15)28-11(2)26/h4-9,20H,1-3H3
InChIKey
OINJCXFMBPLADO-UHFFFAOYSA-N
Synonyms
866813-97-0
(2(3acetyl5(2acetyloxy5bromophenyl)2H134oxadiazol2yl)4chlorophenyl)acetate
2(3ACETYL5(2(ACETYLOXY)5BROMOPHENYL)23DIHYDRO134OXADIAZOL2YL)4CHLOROPHENYLACETATE
866813970
CC(=O)N1C(OC(=N1)C2=C(C=CC(=C2)Br)OC(=O)C)C3=C(C=CC(=C3)Cl)OC(=O)C
InChI=1SC20H16BrClN2O6c110(25)2420(16914(22)5718(16)2912(3)27)3019(2324)15813(21)4617(15)2811(2)26h4920H13H3
MFCD06197393
ZINC000010059069
ZINC000010059070

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Available files

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