Vitas-M small molecule compound
4-(1,3-benzodioxol-5-yl)-3-(4-chloro-2-methylphenoxy)-1-(3-chlorophenyl)azetidin-2-one
Catalog ID
STK082249
SMILES Clc1ccc(c(c1)C)OC1C(=O)N(C1c1ccc2c(c1)OCO2)c1cccc(c1)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 C23H17Cl2NO4 MW 442.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17Cl2NO4/c1-13-9-16(25)6-8-18(13)30-22-21(14-5-7-19-20(10-14)29-12-28-19)26(23(22)27)17-4-2-3-15(24)11-17/h2-11,21-22H,12H2,1H3InChIKey
JLVOTLFWEAVBET-UHFFFAOYSA-NSynonyms
4(13BENZODIOXOL5YL)3(4CHLORO2METHYLPHENOXY)1(3CHLOROPHENYL)AZETIDIN2ONE
CC1=C(C=CC(=C1)Cl)OC2C(N(C2=O)C3=CC(=CC=C3)Cl)C4=CC5=C(C=C4)OCO5
Clc1ccc(c(c1)C)OC1C(=O)N(C1c1ccc2c(c1)OCO2)c1cccc(c1)Cl
InChI=1SC23H17Cl2NO4c113916(25)6818(13)302221(14571920(1014)29122819)26(23(22)27)1742315(24)1117h2112122H12H21H3
MFCD03371118
STK082249
ZINC000000720707
ZINC000000720710
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