Vitas-M small molecule compound

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

Catalog ID
STK939858
SMILES COc1cc(OC)c(cc1C1=NOC2(C1)CC(=O)N(C2=O)c1cccc(c1)Cl)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 C21H19ClN2O6 MW 430.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN2O6/c1-27-16-9-18(29-3)17(28-2)8-14(16)15-10-21(30-23-15)11-19(25)24(20(21)26)13-6-4-5-12(22)7-13/h4-9H,10-11H2,1-3H3
InChIKey
KXWFQKYQGYLKOT-UHFFFAOYSA-N
Synonyms
1219546-76-5
1219546765
7(3chlorophenyl)3(245trimethoxyphenyl)1oxa27diazaspiro(44)non2ene68dione
COC1=CC(=C(C=C1C2=NOC3(C2)CC(=O)N(C3=O)C4=CC(=CC=C4)Cl)OC)OC
InChI=1SC21H19ClN2O6c12716918(293)17(282)814(16)151021(302315)1119(25)24(20(21)26)1364512(22)713h49H1011H213H3
MFCD16627709
ZINC000040288293
ZINC000040288294

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Available files

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