Vitas-M small molecule compound
1-(1,3-benzodioxol-5-ylmethyl)-4-(3-methylthiophen-2-yl)-3-phenoxyazetidin-2-one
Catalog ID
STK775303
SMILES O=C1N(Cc2ccc3c(c2)OCO3)C(C1Oc1ccccc1)c1sccc1C
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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 C22H19NO4S MW 393.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19NO4S/c1-14-9-10-28-21(14)19-20(27-16-5-3-2-4-6-16)22(24)23(19)12-15-7-8-17-18(11-15)26-13-25-17/h2-11,19-20H,12-13H2,1H3InChIKey
DBPJCWDLVGICCE-UHFFFAOYSA-NSynonyms
(3S4R)1(13BENZODIOXOL5YLMETHYL)4(3METHYLTHIOPHEN2YL)3PHENOXYAZETIDIN2ONE
1(13benzodioxol5ylmethyl)4(3methylthiophen2yl)3phenoxyazetidin2one
CC1=C(SC=C1)C2C(C(=O)N2CC3=CC4=C(C=C3)OCO4)OC5=CC=CC=C5
InChI=1SC22H19NO4Sc1149102821(14)1920(27165324616)22(24)23(19)1215781718(1115)26132517h2111920H1213H21H3
MFCD05257100
ZINC000001422002
ZINC000004686272
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