Vitas-M small molecule compound
4-(1,3-benzodioxol-5-yl)-1-[2-(4-chlorophenyl)ethyl]-3-(4-methoxyphenoxy)azetidin-2-one
Catalog ID
STK404346
SMILES COc1ccc(cc1)OC1C(=O)N(C1c1ccc2c(c1)OCO2)CCc1ccc(cc1)Cl
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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 C25H22ClNO5 MW 451.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClNO5/c1-29-19-7-9-20(10-8-19)32-24-23(17-4-11-21-22(14-17)31-15-30-21)27(25(24)28)13-12-16-2-5-18(26)6-3-16/h2-11,14,23-24H,12-13,15H2,1H3InChIKey
PFDAQMCTBQAWGV-UHFFFAOYSA-NSynonyms
4(13benzodioxol5yl)1(2(4chlorophenyl)ethyl)3(4methoxyphenoxy)azetidin2one
COC1=CC=C(C=C1)OC2C(N(C2=O)CCC3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)OCO5
InChI=1SC25H22ClNO5c129197920(10819)322423(174112122(1417)31153021)27(25(24)28)1312162518(26)6316h211142324H121315H21H3
MFCD04060281
ZINC000001441259
ZINC000001441262
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