Vitas-M small molecule compound

N-(2-methoxyethyl)-2-[4-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)phenoxy]acetamide

Catalog ID
STL263285
SMILES COCCNC(=O)COc1ccc(cc1)c1nn(C)c(=O)c2c1cccc2

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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 C20H21N3O4 MW 367.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21N3O4/c1-23-20(25)17-6-4-3-5-16(17)19(22-23)14-7-9-15(10-8-14)27-13-18(24)21-11-12-26-2/h3-10H,11-13H2,1-2H3,(H,21,24)
InChIKey
GYUIHZXFPHTDED-UHFFFAOYSA-N
Synonyms
845631-71-2
845631712
CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OCC(=O)NCCOC
InChI=1SC20H21N3O4c12320(25)17643516(17)19(2223)147915(10814)271318(24)211112262h310H1113H212H3(H2124)
MFCD04166876
N(2methoxyethyl)2(4(3methyl4oxo34dihydrophthalazin1yl)phenoxy)acetamide
N(2METHOXYETHYL)2(4(3METHYL4OXOPHTHALAZIN1YL)PHENOXY)ACETAMIDE
ZINC000002413622
ZINC02413622
ZINC2413622

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Available files

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