Vitas-M small molecule compound

1-(1,3-benzodioxol-5-yl)-4-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]pyrrolidin-2-one

Catalog ID
STK857256
SMILES COc1cc(cc(c1OC)OC)c1noc(n1)C1CC(=O)N(C1)c1ccc2c(c1)OCO2

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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 C22H21N3O7 MW 439.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N3O7/c1-27-17-6-12(7-18(28-2)20(17)29-3)21-23-22(32-24-21)13-8-19(26)25(10-13)14-4-5-15-16(9-14)31-11-30-15/h4-7,9,13H,8,10-11H2,1-3H3
InChIKey
GEVZKSOUYTYMSF-UHFFFAOYSA-N
Synonyms
1021220-94-9
1(13benzodioxol5yl)4(3(345trimethoxyphenyl)124oxadiazol5yl)pyrrolidin2one
1(BENZO(D)(13)DIOXOL5YL)4(3(345TRIMETHOXYPHENYL)124OXADIAZOL5YL)PYRROLIDIN2ONE
1021220949
COC1=CC(=CC(=C1OC)OC)C2=NOC(=N2)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5
InChI=1SC22H21N3O7c12717612(718(282)20(17)293)212322(322421)13819(26)25(1013)14451516(914)31113015h47913H81011H213H3
MFCD11993031
ZINC000016943754
ZINC000016943758

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Available files

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