Vitas-M small molecule compound

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

Catalog ID
STK775603
SMILES Clc1ccc(cc1)OC1C(=O)N(C1c1ccc2c(c1)OCO2)Cc1ccc2c(c1)OCO2

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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 C24H18ClNO6 MW 451.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClNO6/c25-16-3-5-17(6-4-16)32-23-22(15-2-8-19-21(10-15)31-13-29-19)26(24(23)27)11-14-1-7-18-20(9-14)30-12-28-18/h1-10,22-23H,11-13H2
InChIKey
BPXZXWGRWYMIOV-UHFFFAOYSA-N
Synonyms

4(13benzodioxol5yl)1(13benzodioxol5ylmethyl)3(4chlorophenoxy)azetidin2one
C1OC2=C(O1)C=C(C=C2)CN3C(C(C3=O)OC4=CC=C(C=C4)Cl)C5=CC6=C(C=C5)OCO6
InChI=1SC24H18ClNO6c25163517(6416)322322(15281921(1015)31132919)26(24(23)27)1114171820(914)30122818h1102223H1113H2
MFCD05257578
ZINC000012374618
ZINC000012374621

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Available files

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