Vitas-M small molecule compound

N-[2-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]propanamide

Catalog ID
STK796569
SMILES CCC(=O)Nc1ccccc1c1nnc2n1nc(C)c1c2cccc1

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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 C19H17N5O MW 331.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5O/c1-3-17(25)20-16-11-7-6-10-15(16)19-22-21-18-14-9-5-4-8-13(14)12(2)23-24(18)19/h4-11H,3H2,1-2H3,(H,20,25)
InChIKey
GIIRXRZVUFMERV-UHFFFAOYSA-N
Synonyms
902023-21-6
902023216
CCC(=O)NC1=CC=CC=C1C2=NN=C3N2N=C(C4=CC=CC=C43)C
InChI=1SC19H17N5Oc1317(25)201611761015(16)1922211814954813(14)12(2)2324(18)19h411H3H212H3(H2025)
MFCD06783603
N(2(6methyl(124)triazolo(34a)phthalazin3yl)phenyl)propanamide
N(2(6methyl(124)triazolo(34a)phthalazin3yl)phenyl)propionamide
ZINC000005325366
ZINC05325366
ZINC5325366

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Available files

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