Vitas-M small molecule compound

9a-ethoxy-3-(4-methoxyphenyl)-7-methyl[1,2,4]oxadiazolo[4,5-a]indol-9(9aH)-one

Catalog ID
STK784832
SMILES CCOC12ON=C(N2c2c(C1=O)cc(cc2)C)c1ccc(cc1)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/c1-4-24-19-17(22)15-11-12(2)5-10-16(15)21(19)18(20-25-19)13-6-8-14(23-3)9-7-13/h5-11H,4H2,1-3H3
InChIKey
HDHOKNNVWRQNTM-UHFFFAOYSA-N
Synonyms

3AETHOXY1(4METHOXYPHENYL)6METHYL(124)OXADIAZOLO(45A)INDOL4ONE
9aethoxy3(4methoxyphenyl)7methyl(124)oxadiazolo(45a)indol9(9aH)one
CCOC12C(=O)C3=C(N1C(=NO2)C4=CC=C(C=C4)OC)C=CC(=C3)C
InChI=1SC19H18N2O4c14241917(22)151112(2)51016(15)21(19)18(202519)136814(233)9713h511H4H213H3
MFCD07657173
ZINC000004709486
ZINC000004709489

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Available files

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