Vitas-M small molecule compound
ethyl 4-[3-(4-chlorophenoxy)-2-(2-methoxyphenyl)-4-oxoazetidin-1-yl]benzoate
Catalog ID
STK403442
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)C(C1c1ccccc1OC)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 C25H22ClNO5 MW 451.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H22ClNO5/c1-3-31-25(29)16-8-12-18(13-9-16)27-22(20-6-4-5-7-21(20)30-2)23(24(27)28)32-19-14-10-17(26)11-15-19/h4-15,22-23H,3H2,1-2H3InChIKey
WYMOYZUIWFKBDD-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4OC
ethyl4(3(4chlorophenoxy)2(2methoxyphenyl)4oxoazetidin1yl)benzoate
InChI=1SC25H22ClNO5c133125(29)1681218(13916)2722(20645721(20)302)23(24(27)28)3219141017(26)111519h4152223H3H212H3
MFCD03448595
ZINC000001123162
ZINC000001123167
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