Vitas-M small molecule compound

4-(1,3-benzodioxol-5-yl)-3-(4-chlorophenoxy)-1-[2-(4-chlorophenyl)ethyl]azetidin-2-one

Catalog ID
STK774736
SMILES Clc1ccc(cc1)CCN1C(=O)C(C1c1ccc2c(c1)OCO2)Oc1ccc(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 C24H19Cl2NO4 MW 456.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19Cl2NO4/c25-17-4-1-15(2-5-17)11-12-27-22(16-3-10-20-21(13-16)30-14-29-20)23(24(27)28)31-19-8-6-18(26)7-9-19/h1-10,13,22-23H,11-12,14H2
InChIKey
SYMUWHHYQAVNFC-UHFFFAOYSA-N
Synonyms

4(13benzodioxol5yl)3(4chlorophenoxy)1(2(4chlorophenyl)ethyl)azetidin2one
C1OC2=C(O1)C=C(C=C2)C3C(C(=O)N3CCC4=CC=C(C=C4)Cl)OC5=CC=C(C=C5)Cl
InChI=1SC24H19Cl2NO4c25174115(2517)11122722(163102021(1316)30142920)23(24(27)28)31198618(26)7919h110132223H111214H2
MFCD04061224
ZINC000001420861
ZINC000001420864

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Available files

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