Vitas-M small molecule compound

ethyl 4-[(1-oxophthalazin-2(1H)-yl)acetyl]piperazine-1-carboxylate

Catalog ID
STL154199
SMILES CCOC(=O)N1CCN(CC1)C(=O)Cn1ncc2c(c1=O)cccc2

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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 C17H20N4O4 MW 344.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O4/c1-2-25-17(24)20-9-7-19(8-10-20)15(22)12-21-16(23)14-6-4-3-5-13(14)11-18-21/h3-6,11H,2,7-10,12H2,1H3
InChIKey
VDYUFVVVTKMKMP-UHFFFAOYSA-N
Synonyms
1310934-68-9
1310934689
CCOC(=O)N1CCN(CC1)C(=O)CN2C(=O)C3=CC=CC=C3C=N2
ethyl4((1oxophthalazin2(1H)yl)acetyl)piperazine1carboxylate
ethyl4(2(1oxophthalazin2(1H)yl)acetyl)piperazine1carboxylate
ethyl4(2(1oxophthalazin2yl)acetyl)piperazine1carboxylate
InChI=1SC17H20N4O4c122517(24)209719(81020)15(22)122116(23)14643513(14)111821h3611H271012H21H3
MFCD19708147
ZINC000028272454
ZINC28272454

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Available files

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