Vitas-M small molecule compound

N-(3-acetylphenyl)-2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamide

Catalog ID
STK239132
SMILES O=C(Cc1nn(C)c(=O)c2c1cccc2)Nc1cccc(c1)C(=O)C

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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 C19H17N3O3 MW 335.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3/c1-12(23)13-6-5-7-14(10-13)20-18(24)11-17-15-8-3-4-9-16(15)19(25)22(2)21-17/h3-10H,11H2,1-2H3,(H,20,24)
InChIKey
BXZGOGCNYDUCNH-UHFFFAOYSA-N
Synonyms

CC(=O)C1=CC(=CC=C1)NC(=O)CC2=NN(C(=O)C3=CC=CC=C32)C
InChI=1SC19H17N3O3c112(23)1365714(1013)2018(24)111715834916(15)19(25)22(2)2117h310H11H212H3(H2024)
MFCD07153139
N(3acetylphenyl)2(3methyl4oxo34dihydrophthalazin1yl)acetamide
N(3ACETYLPHENYL)2(3METHYL4OXOPHTHALAZIN1YL)ACETAMIDE
ZINC000004940040
ZINC04940040
ZINC4940040

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Available files

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