Vitas-M small molecule compound
ethyl 4-[3-(4-chlorophenoxy)-2-(4-ethoxyphenyl)-4-oxoazetidin-1-yl]benzoate
Catalog ID
STK041949
SMILES CCOc1ccc(cc1)C1C(Oc2ccc(cc2)Cl)C(=O)N1c1ccc(cc1)C(=O)OCC
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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 C26H24ClNO5 MW 465.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClNO5/c1-3-31-21-13-7-17(8-14-21)23-24(33-22-15-9-19(27)10-16-22)25(29)28(23)20-11-5-18(6-12-20)26(30)32-4-2/h5-16,23-24H,3-4H2,1-2H3InChIKey
HUBXRIYXPJXFSI-UHFFFAOYSA-NSynonyms
CCOC1=CC=C(C=C1)C2C(C(=O)N2C3=CC=C(C=C3)C(=O)OCC)OC4=CC=C(C=C4)Cl
CCOc1ccc(cc1)C1C(Oc2ccc(cc2)Cl)C(=O)N1c1ccc(cc1)C(=O)OCC
ETHYL4(3(4CHLOROPHENOXY)2(4ETHOXYPHENYL)4OXOAZETIDIN1YL)BENZOATE
InChI=1SC26H24ClNO5c13312113717(81421)2324(332215919(27)101622)25(29)28(23)2011518(61220)26(30)3242h5162324H34H212H3
MFCD03448593
STK041949
ZINC000001434790
ZINC000001434793
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