Vitas-M small molecule compound
4-(1,3-benzodioxol-5-yl)-3-(2-methylphenoxy)-1-(tetrahydrofuran-2-ylmethyl)azetidin-2-one
Catalog ID
STK404534
SMILES O=C1N(CC2CCCO2)C(C1Oc1ccccc1C)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 C22H23NO5 MW 381.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23NO5/c1-14-5-2-3-7-17(14)28-21-20(15-8-9-18-19(11-15)27-13-26-18)23(22(21)24)12-16-6-4-10-25-16/h2-3,5,7-9,11,16,20-21H,4,6,10,12-13H2,1H3InChIKey
NDGWYKONERCTGU-UHFFFAOYSA-NSynonyms
4(13BENZODIOXOL5YL)3(2METHYLPHENOXY)1(OXOLAN2YLMETHYL)AZETIDIN2ONE
4(13benzodioxol5yl)3(2methylphenoxy)1(tetrahydrofuran2ylmethyl)azetidin2one
4(2HBENZO(34D)13DIOXOLAN5YL)3(2METHYLPHENOXY)1(OXOLAN2YLMETHYL)AZETIDIN2ONE
CC1=CC=CC=C1OC2C(N(C2=O)CC3CCCO3)C4=CC5=C(C=C4)OCO5
InChI=1SC22H23NO5c114523717(14)282120(15891819(1115)27132618)23(22(21)24)121664102516h2357911162021H46101213H21H3
MFCD05238798
ZINC000001441858
ZINC000101316426
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