Vitas-M small molecule compound

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

Catalog ID
STK404347
SMILES COC(=O)c1ccc(cc1)C1N(CCc2ccc(c(c2)OC)OC)C(=O)C1Oc1ccccc1C

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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 C28H29NO6 MW 475.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29NO6/c1-18-7-5-6-8-22(18)35-26-25(20-10-12-21(13-11-20)28(31)34-4)29(27(26)30)16-15-19-9-14-23(32-2)24(17-19)33-3/h5-14,17,25-26H,15-16H2,1-4H3
InChIKey
XIBZXEOFIUMDCJ-UHFFFAOYSA-N
Synonyms

CC1=CC=CC=C1OC2C(N(C2=O)CCC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)C(=O)OC
InChI=1SC28H29NO6c118756822(18)352625(20101221(131120)28(31)344)29(27(26)30)16151991423(322)24(1719)333h514172526H1516H214H3
METHYL4(1(2(34DIMETHOXYPHENYL)ETHYL)3(2METHYLPHENOXY)4OXO2AZETIDINYL)BENZOATE
methyl4(1(2(34dimethoxyphenyl)ethyl)3(2methylphenoxy)4oxoazetidin2yl)benzoate
MFCD04060282
ZINC000001441263
ZINC000001441266

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Available files

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