Vitas-M small molecule compound

4-(1,3-benzodioxol-5-yl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-methoxyphenoxy)azetidin-2-one

Catalog ID
STK107840
SMILES COc1ccc(cc1)OC1C(=O)N(C1c1ccc2c(c1)OCO2)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 C27H27NO7 MW 477.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27NO7/c1-30-19-6-8-20(9-7-19)35-26-25(18-5-11-22-24(15-18)34-16-33-22)28(27(26)29)13-12-17-4-10-21(31-2)23(14-17)32-3/h4-11,14-15,25-26H,12-13,16H2,1-3H3
InChIKey
LDWPLYUHCYRMSJ-UHFFFAOYSA-N
Synonyms

4(13BENZODIOXOL5YL)1(2(34DIMETHOXYPHENYL)ETHYL)3(4METHOXYPHENOXY)2AZETIDINONE
4(13BENZODIOXOL5YL)1(2(34DIMETHOXYPHENYL)ETHYL)3(4METHOXYPHENOXY)AZETIDIN2ONE
COC1=CC=C(C=C1)OC2C(N(C2=O)CCC3=CC(=C(C=C3)OC)OC)C4=CC5=C(C=C4)OCO5
InChI=1SC27H27NO7c130196820(9719)352625(185112224(1518)34163322)28(27(26)29)13121741021(312)23(1417)323h41114152526H121316H213H3
MFCD03854937
ZINC000002485369
ZINC000002485377

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Available files

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