Vitas-M small molecule compound

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

Catalog ID
STL263284
SMILES O=C(NCc1ccccc1)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 C24H21N3O3 MW 399.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N3O3/c1-27-24(29)21-10-6-5-9-20(21)23(26-27)18-11-13-19(14-12-18)30-16-22(28)25-15-17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,25,28)
InChIKey
XQMSTDRUCOPFAC-UHFFFAOYSA-N
Synonyms
848057-73-8
848057738
CN1C(=O)C2=CC=CC=C2C(=N1)C3=CC=C(C=C3)OCC(=O)NCC4=CC=CC=C4
InChI=1SC24H21N3O3c12724(29)211065920(21)23(2627)18111319(141218)301622(28)2515177324817h214H1516H21H3(H2528)
MFCD04186741
Nbenzyl2(4(3methyl4oxo34dihydrophthalazin1yl)phenoxy)acetamide
NBENZYL2(4(3METHYL4OXOPHTHALAZIN1YL)PHENOXY)ACETAMIDE
ZINC000002421226
ZINC02421226
ZINC2421226

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Available files

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