Vitas-M small molecule compound

methyl 4-{1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenoxy)-4-oxoazetidin-2-yl}benzoate

Catalog ID
STK404345
SMILES COc1ccc(cc1)OC1C(=O)N(C1c1ccc(cc1)C(=O)OC)CCc1ccc(c(c1)OC)OC

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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 C28H29NO7 MW 491.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29NO7/c1-32-21-10-12-22(13-11-21)36-26-25(19-6-8-20(9-7-19)28(31)35-4)29(27(26)30)16-15-18-5-14-23(33-2)24(17-18)34-3/h5-14,17,25-26H,15-16H2,1-4H3
InChIKey
NJTVDSRJSONYRA-UHFFFAOYSA-N
Synonyms

COC1=CC=C(C=C1)OC2C(N(C2=O)CCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)C(=O)OC
InChI=1SC28H29NO7c13221101222(131121)362625(196820(9719)28(31)354)29(27(26)30)16151851423(332)24(1718)343h514172526H1516H214H3
methyl4(1(2(34dimethoxyphenyl)ethyl)3(4methoxyphenoxy)4oxoazetidin2yl)benzoate
MFCD04060280
ZINC000001444322
ZINC000001444325

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Available files

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