Vitas-M small molecule compound
ethyl methyl 4,4'-[3-(4-chloro-2-methylphenoxy)-4-oxoazetidine-1,2-diyl]dibenzoate
Catalog ID
STK403085
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)C(C1c1ccc(cc1)C(=O)OC)Oc1ccc(cc1C)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 C27H24ClNO6 MW 493.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24ClNO6/c1-4-34-27(32)19-9-12-21(13-10-19)29-23(17-5-7-18(8-6-17)26(31)33-3)24(25(29)30)35-22-14-11-20(28)15-16(22)2/h5-15,23-24H,4H2,1-3H3InChIKey
OUAFAMQEINXCCT-UHFFFAOYSA-NSynonyms
CCOC(=O)C1=CC=C(C=C1)N2C(C(C2=O)OC3=C(C=C(C=C3)Cl)C)C4=CC=C(C=C4)C(=O)OC
ethylmethyl44(3(4chloro2methylphenoxy)4oxoazetidine12diyl)dibenzoate
InChI=1SC27H24ClNO6c143427(32)1991221(131019)2923(175718(8617)26(31)333)24(25(29)30)3522141120(28)1516(22)2h5152324H4H213H3
METHYL4(3(4CHLORO2METHYLPHENOXY)1(4ETHOXYCARBONYLPHENYL)4OXOAZETIDIN2YL)BENZOATE
MFCD03371075
ZINC000000720682
ZINC000000720685
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