Vitas-M small molecule compound

3-(4-chloro-2-methylphenoxy)-4-(3,4-dimethoxyphenyl)-1-(3,4-dimethylphenyl)azetidin-2-one

Catalog ID
STK032898
SMILES COc1ccc(cc1OC)C1C(Oc2ccc(cc2C)Cl)C(=O)N1c1ccc(c(c1)C)C

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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 C26H26ClNO4 MW 451.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26ClNO4/c1-15-6-9-20(13-16(15)2)28-24(18-7-10-22(30-4)23(14-18)31-5)25(26(28)29)32-21-11-8-19(27)12-17(21)3/h6-14,24-25H,1-5H3
InChIKey
VQIPYJFQSMXXMS-UHFFFAOYSA-N
Synonyms

3(4CHLORO2METHYLPHENOXY)4(34DIMETHOXYPHENYL)1(34DIMETHYLPHENYL)AZETIDIN2ONE
CC1=C(C=C(C=C1)N2C(C(C2=O)OC3=C(C=C(C=C3)Cl)C)C4=CC(=C(C=C4)OC)OC)C
COc1ccc(cc1OC)C1C(Oc2ccc(cc2C)Cl)C(=O)N1c1ccc(c(c1)C)C
InChI=1SC26H26ClNO4c1156920(1316(15)2)2824(1871022(304)23(1418)315)25(26(28)29)322111819(27)1217(21)3h6142425H15H3
MFCD03371085
STK032898
ZINC000000720690
ZINC000000720693

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Available files

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