Vitas-M small molecule compound
1-(2-chlorophenyl)-4-(3,4-dimethoxyphenyl)-3-(4-methoxyphenoxy)azetidin-2-one
Catalog ID
STK403907
SMILES COc1ccc(cc1)OC1C(=O)N(C1c1ccc(c(c1)OC)OC)c1ccccc1Cl
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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 C24H22ClNO5 MW 439.90 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClNO5/c1-28-16-9-11-17(12-10-16)31-23-22(15-8-13-20(29-2)21(14-15)30-3)26(24(23)27)19-7-5-4-6-18(19)25/h4-14,22-23H,1-3H3InChIKey
CDZFHDZREXPTBF-UHFFFAOYSA-NSynonyms
(3S4R)1(2CHLOROPHENYL)4(34DIMETHOXYPHENYL)3(4METHOXYPHENOXY)AZETIDIN2ONE
1(2CHLOROPHENYL)4(34DIMETHOXYPHENYL)3(4METHOXYPHENOXY)2AZETIDINONE
1(2chlorophenyl)4(34dimethoxyphenyl)3(4methoxyphenoxy)azetidin2one
COC1=CC=C(C=C1)OC2C(N(C2=O)C3=CC=CC=C3Cl)C4=CC(=C(C=C4)OC)OC
InChI=1SC24H22ClNO5c1281691117(121016)312322(1581320(292)21(1415)303)26(24(23)27)19754618(19)25h4142223H13H3
MFCD03632662
ZINC000000729394
ZINC000002796672
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