Vitas-M small molecule compound

4-(1,3-benzodioxol-5-yl)-3-(4-chlorophenoxy)-1-(tetrahydrofuran-2-ylmethyl)azetidin-2-one

Catalog ID
STK404539
SMILES Clc1ccc(cc1)OC1C(=O)N(C1c1ccc2c(c1)OCO2)CC1CCCO1

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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 C21H20ClNO5 MW 401.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClNO5/c22-14-4-6-15(7-5-14)28-20-19(13-3-8-17-18(10-13)27-12-26-17)23(21(20)24)11-16-2-1-9-25-16/h3-8,10,16,19-20H,1-2,9,11-12H2
InChIKey
VGOXVPURXGSVDR-UHFFFAOYSA-N
Synonyms

(3R4S)4(13BENZODIOXOL5YL)3(4CHLOROPHENOXY)1((2S)TETRAHYDROFURAN2YLMETHYL)AZETIDIN2ONE
4(13BENZODIOXOL5YL)3(4CHLOROPHENOXY)1(OXOLAN2YLMETHYL)AZETIDIN2ONE
4(13benzodioxol5yl)3(4chlorophenoxy)1(tetrahydrofuran2ylmethyl)azetidin2one
C1CC(OC1)CN2C(C(C2=O)OC3=CC=C(C=C3)Cl)C4=CC5=C(C=C4)OCO5
InChI=1SC21H20ClNO5c22144615(7514)282019(13381718(1013)27122617)23(21(20)24)11162192516h3810161920H1291112H2
MFCD05238802
ZINC000000816236
ZINC000239425795

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Available files

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