Vitas-M small molecule compound
1-(1,3-benzodioxol-5-ylmethyl)-3-(2-methylphenoxy)-4-(3-methylthiophen-2-yl)azetidin-2-one
Catalog ID
STK404532
SMILES O=C1N(Cc2ccc3c(c2)OCO3)C(C1Oc1ccccc1C)c1sccc1C
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C23H21NO4S MW 407.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21NO4S/c1-14-5-3-4-6-17(14)28-21-20(22-15(2)9-10-29-22)24(23(21)25)12-16-7-8-18-19(11-16)27-13-26-18/h3-11,20-21H,12-13H2,1-2H3InChIKey
SFCGFPORNBCDLJ-UHFFFAOYSA-NSynonyms
(3R4R)1(13BENZODIOXOL5YLMETHYL)3(2METHYLPHENOXY)4(3METHYLTHIOPHEN2YL)AZETIDIN2ONE
(3S4R)1(13BENZODIOXOL5YLMETHYL)3(2METHYLPHENOXY)4(3METHYLTHIOPHEN2YL)AZETIDIN2ONE
1(13BENZODIOXOL5YLMETHYL)3(2METHYLPHENOXY)4(3METHYL2THIENYL)2AZETIDINONE
1(13benzodioxol5ylmethyl)3(2methylphenoxy)4(3methylthiophen2yl)azetidin2one
CC1=C(SC=C1)C2C(C(=O)N2CC3=CC4=C(C=C3)OCO4)OC5=CC=CC=C5C
InChI=1SC23H21NO4Sc114534617(14)282120(2215(2)9102922)24(23(21)25)1216781819(1116)27132618h3112021H1213H212H3
MFCD05257022
ZINC000001421951
ZINC000001421954
Check stock
See real-time availability and sample size for STK404532 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.