Vitas-M small molecule compound

1-(3-chloro-4-methylphenyl)-4-(3,4-dimethoxyphenyl)-3-phenoxyazetidin-2-one

Catalog ID
STK007694
SMILES COc1cc(ccc1OC)C1C(Oc2ccccc2)C(=O)N1c1ccc(c(c1)Cl)C

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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 C24H22ClNO4 MW 423.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClNO4/c1-15-9-11-17(14-19(15)25)26-22(16-10-12-20(28-2)21(13-16)29-3)23(24(26)27)30-18-7-5-4-6-8-18/h4-14,22-23H,1-3H3
InChIKey
OWARUCZVWUVZCG-UHFFFAOYSA-N
Synonyms

1(3CHLORO4METHYLPHENYL)4(34DIMETHOXYPHENYL)3PHENOXYAZETIDIN2ONE
CC1=C(C=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)Cl
COc1cc(ccc1OC)C1C(Oc2ccccc2)C(=O)N1c1ccc(c(c1)Cl)C
InChI=1SC24H22ClNO4c11591117(1419(15)25)2622(16101220(282)21(1316)293)23(24(26)27)30187546818h4142223H13H3
MFCD03017632
STK007694
ZINC000000717819
ZINC000002727141

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Available files

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