Vitas-M small molecule compound

7,8-dimethoxy-2-[4-(2-methoxyphenoxy)butyl]phthalazin-1(2H)-one

Catalog ID
STK545303
SMILES COc1ccccc1OCCCCn1ncc2c(c1=O)c(OC)c(cc2)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 C21H24N2O5 MW 384.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H24N2O5/c1-25-16-8-4-5-9-17(16)28-13-7-6-12-23-21(24)19-15(14-22-23)10-11-18(26-2)20(19)27-3/h4-5,8-11,14H,6-7,12-13H2,1-3H3
InChIKey
CFLCHSQBNMWGMU-UHFFFAOYSA-N
Synonyms
797796-53-3
78dimethoxy2(4(2methoxyphenoxy)butyl)phthalazin1(2H)one
78DIMETHOXY2(4(2METHOXYPHENOXY)BUTYL)PHTHALAZIN1ONE
797796533
COC1=C(C2=C(C=C1)C=NN(C2=O)CCCCOC3=CC=CC=C3OC)OC
InChI=1SC21H24N2O5c12516845917(16)281376122321(24)1915(142223)101118(262)20(19)273h4581114H671213H213H3
MFCD03667196
ZINC000002378235
ZINC02378235
ZINC2378235

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Available files

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