Vitas-M small molecule compound

ethyl [(6-{[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy}pyridazin-3-yl)oxy]acetate

Catalog ID
STK843540
SMILES CCOC(=O)COc1ccc(nn1)Oc1nc(nc(n1)N(C)C)N(C)C

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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 C15H21N7O4 MW 363.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21N7O4/c1-6-24-12(23)9-25-10-7-8-11(20-19-10)26-15-17-13(21(2)3)16-14(18-15)22(4)5/h7-8H,6,9H2,1-5H3
InChIKey
HHKZYDQKLSAXOO-UHFFFAOYSA-N
Synonyms
443322-56-3
443322563
CCOC(=O)COC1=NN=C(C=C1)OC2=NC(=NC(=N2)N(C)C)N(C)C
ethyl((6((46bis(dimethylamino)135triazin2yl)oxy)pyridazin3yl)oxy)acetate
ethyl2((6((46bis(dimethylamino)135triazin2yl)oxy)pyridazin3yl)oxy)acetate
ETHYL2(6((46BIS(DIMETHYLAMINO)135TRIAZIN2YL)OXY)PYRIDAZIN3YL)OXYACETATE
InChI=1SC15H21N7O4c162412(23)925107811(201910)26151713(21(2)3)1614(1815)22(4)5h78H69H215H3
MFCD03286361
ZINC000000793327
ZINC00793327
ZINC793327

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Available files

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