Vitas-M small molecule compound

7-(4-methoxyphenyl)-3-(2,4,5-trimethoxyphenyl)-1-oxa-2,7-diazaspiro[4.4]non-2-ene-6,8-dione

Catalog ID
STK939909
SMILES COc1ccc(cc1)N1C(=O)CC2(C1=O)ON=C(C2)c1cc(OC)c(cc1OC)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 C22H22N2O7 MW 426.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2O7/c1-27-14-7-5-13(6-8-14)24-20(25)12-22(21(24)26)11-16(23-31-22)15-9-18(29-3)19(30-4)10-17(15)28-2/h5-10H,11-12H2,1-4H3
InChIKey
QWODXDNOCOPASF-UHFFFAOYSA-N
Synonyms
1219542-00-3
1219542003
7(4methoxyphenyl)3(245trimethoxyphenyl)1oxa27diazaspiro(44)non2ene68dione
COC1=CC=C(C=C1)N2C(=O)CC3(C2=O)CC(=NO3)C4=CC(=C(C=C4OC)OC)OC
InChI=1SC22H22N2O7c127147513(6814)2420(25)1222(21(24)26)1116(233122)15918(293)19(304)1017(15)282h510H1112H214H3
MFCD16623031
ZINC000040266368
ZINC000040266369

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Available files

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