Vitas-M small molecule compound
4-(2-chlorophenyl)-1-(3,4-dimethylphenyl)-3-phenoxyazetidin-2-one
Catalog ID
STK403475
SMILES Clc1ccccc1C1C(Oc2ccccc2)C(=O)N1c1ccc(c(c1)C)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 C23H20ClNO2 MW 377.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20ClNO2/c1-15-12-13-17(14-16(15)2)25-21(19-10-6-7-11-20(19)24)22(23(25)26)27-18-8-4-3-5-9-18/h3-14,21-22H,1-2H3InChIKey
KSDZFGZAJSMAHR-UHFFFAOYSA-NSynonyms
4(2CHLOROPHENYL)1(34DIMETHYLPHENYL)3PHENOXY2AZETIDINONE
4(2chlorophenyl)1(34dimethylphenyl)3phenoxyazetidin2one
CC1=C(C=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC=CC=C4Cl)C
InChI=1SC23H20ClNO2c115121317(1416(15)2)2521(1910671120(19)24)22(23(25)26)27188435918h3142122H12H3
MFCD03448599
ZINC000000729545
ZINC000000729548
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