Vitas-M small molecule compound

ethyl 4-[3-(4-chloro-2-methylphenoxy)-2-(2-methoxyphenyl)-4-oxoazetidin-1-yl]benzoate

Catalog ID
STK000762
SMILES CCOC(=O)c1ccc(cc1)N1C(=O)C(C1c1ccccc1OC)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 C26H24ClNO5 MW 465.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClNO5/c1-4-32-26(30)17-9-12-19(13-10-17)28-23(20-7-5-6-8-22(20)31-3)24(25(28)29)33-21-14-11-18(27)15-16(21)2/h5-15,23-24H,4H2,1-3H3
InChIKey
OBGZGQXZAIQABT-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)N2C(C(C2=O)OC3=C(C=C(C=C3)Cl)C)C4=CC=CC=C4OC
CCOC(=O)c1ccc(cc1)N1C(=O)C(C1c1ccccc1OC)Oc1ccc(cc1C)Cl
ETHYL4(3(4CHLORO2METHYLPHENOXY)2(2METHOXYPHENYL)4OXOAZETIDIN1YL)BENZOATE
InChI=1SC26H24ClNO5c143226(30)1791219(131017)2823(20756822(20)313)24(25(28)29)3321141118(27)1516(21)2h5152324H4H213H3
MFCD03408351
STK000762
ZINC000000720731
ZINC000000720734

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Available files

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