Vitas-M small molecule compound

2-(4-methyl-1-oxophthalazin-2(1H)-yl)-N-phenylacetamide

Catalog ID
STK055825
SMILES O=C(Cn1nc(C)c2c(c1=O)cccc2)Nc1ccccc1

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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 C17H15N3O2 MW 293.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H15N3O2/c1-12-14-9-5-6-10-15(14)17(22)20(19-12)11-16(21)18-13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,18,21)
InChIKey
LHOKAPGXIGUMOI-UHFFFAOYSA-N
Synonyms
68775-85-9
2(4METHYL1OXO2(1H)PHTHALAZINYL)NPHENYLACETAMIDE
2(4METHYL1OXOPHTHALAZIN2(1H)YL)NPHENYLACETAMIDE
2(4METHYL1OXOPHTHALAZIN2YL)NPHENYLACETAMIDE
68775859
CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC3=CC=CC=C3
InChI=1SC17H15N3O2c112149561015(14)17(22)20(1912)1116(21)18137324813h210H11H21H3(H1821)
MFCD01101746
O=C(Cn1nc(C)c2c(c1=O)cccc2)Nc1ccccc1
STK055825
ZINC000000085170
ZINC00085170
ZINC85170

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Available files

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