Vitas-M small molecule compound

1-(4-fluorobenzyl)-3-(4-methoxyphenoxy)-4-(3,4,5-trimethoxyphenyl)azetidin-2-one

Catalog ID
STK404352
SMILES COc1cc(cc(c1OC)OC)C1C(Oc2ccc(cc2)OC)C(=O)N1Cc1ccc(cc1)F

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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 C26H26FNO6 MW 467.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26FNO6/c1-30-19-9-11-20(12-10-19)34-25-23(17-13-21(31-2)24(33-4)22(14-17)32-3)28(26(25)29)15-16-5-7-18(27)8-6-16/h5-14,23,25H,15H2,1-4H3
InChIKey
OYFLOFYTGNQJKM-UHFFFAOYSA-N
Synonyms

(3R4R)1(4FLUOROBENZYL)3(4METHOXYPHENOXY)4(345TRIMETHOXYPHENYL)AZETIDIN2ONE
(3S4S)1(4FLUOROBENZYL)3(4METHOXYPHENOXY)4(345TRIMETHOXYPHENYL)AZETIDIN2ONE
1((4FLUOROPHENYL)METHYL)3(4METHOXYPHENOXY)4(345TRIMETHOXYPHENYL)2AZETIDINONE
1((4FLUOROPHENYL)METHYL)3(4METHOXYPHENOXY)4(345TRIMETHOXYPHENYL)AZETIDIN2ONE
1(4FLUOROBENZYL)3(4METHOXYPHENOXY)4(345TRIMETHOXYPHENYL)2AZETIDINONE
1(4fluorobenzyl)3(4methoxyphenoxy)4(345trimethoxyphenyl)azetidin2one
COC1=CC=C(C=C1)OC2C(N(C2=O)CC3=CC=C(C=C3)F)C4=CC(=C(C(=C4)OC)OC)OC
InChI=1SC26H26FNO6c1301991120(121019)342523(171321(312)24(334)22(1417)323)28(26(25)29)15165718(27)8616h5142325H15H214H3
MFCD04060585
ZINC000002849619
ZINC000008682455

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.