Vitas-M small molecule compound

4-(1,3-benzodioxol-5-yl)-3-(4-chlorophenoxy)-1-cyclopentylazetidin-2-one

Catalog ID
STK775307
SMILES Clc1ccc(cc1)OC1C(=O)N(C1c1ccc2c(c1)OCO2)C1CCCC1

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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 C21H20ClNO4 MW 385.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClNO4/c22-14-6-8-16(9-7-14)27-20-19(23(21(20)24)15-3-1-2-4-15)13-5-10-17-18(11-13)26-12-25-17/h5-11,15,19-20H,1-4,12H2
InChIKey
ZOWJVNPDULSORR-UHFFFAOYSA-N
Synonyms

(3R4R)4(13BENZODIOXOL5YL)3(4CHLOROPHENOXY)1CYCLOPENTYLAZETIDIN2ONE
(3R4S)4(13BENZODIOXOL5YL)3(4CHLOROPHENOXY)1CYCLOPENTYLAZETIDIN2ONE
(3S4S)4(13BENZODIOXOL5YL)3(4CHLOROPHENOXY)1CYCLOPENTYLAZETIDIN2ONE
4(13benzodioxol5yl)3(4chlorophenoxy)1cyclopentylazetidin2one
C1CCC(C1)N2C(C(C2=O)OC3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)OCO5
InChI=1SC21H20ClNO4c22146816(9714)272019(23(21(20)24)15312415)135101718(1113)26122517h511151920H1412H2
MFCD05257104
ZINC000001422014
ZINC000001422017

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Available files

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