Vitas-M small molecule compound
ethyl methyl 4,4'-(4-oxo-3-phenoxyazetidine-1,2-diyl)dibenzoate
Catalog ID
STK016960
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)C(C1c1ccc(cc1)C(=O)OC)Oc1ccccc1
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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 C26H23NO6 MW 445.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H23NO6/c1-3-32-26(30)19-13-15-20(16-14-19)27-22(17-9-11-18(12-10-17)25(29)31-2)23(24(27)28)33-21-7-5-4-6-8-21/h4-16,22-23H,3H2,1-2H3InChIKey
MIAWUMQLBYYOFV-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)N2C(C(C2=O)OC3=CC=CC=C3)C4=CC=C(C=C4)C(=O)OC
CCOC(=O)c1ccc(cc1)N1C(=O)C(C1c1ccc(cc1)C(=O)OC)Oc1ccccc1
ETHYLMETHYL44(4OXO3PHENOXYAZETIDINE12DIYL)DIBENZOATE
InChI=1SC26H23NO6c133226(30)19131520(161419)2722(1791118(121017)25(29)312)23(24(27)28)33217546821h4162223H3H212H3
METHYL4(1(4ETHOXYCARBONYLPHENYL)4OXO3PHENOXYAZETIDIN2YL)BENZOATE
MFCD02627288
STK016960
ZINC000000717388
ZINC000000717391
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