Vitas-M small molecule compound

N-[2-methyl-5-(6-methyl[1,2,4]triazolo[3,4-a]phthalazin-3-yl)phenyl]acetamide

Catalog ID
STL042016
SMILES CC(=O)Nc1cc(ccc1C)c1nnc2n1nc(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/c1-11-8-9-14(10-17(11)20-13(3)25)18-21-22-19-16-7-5-4-6-15(16)12(2)23-24(18)19/h4-10H,1-3H3,(H,20,25)
InChIKey
DKNMNLHRHZGOHN-UHFFFAOYSA-N
Synonyms
578749-11-8
578749118
CC1=C(C=C(C=C1)C2=NN=C3N2N=C(C4=CC=CC=C43)C)NC(=O)C
InChI=1SC19H17N5Oc1118914(1017(11)2013(3)25)1821221916754615(16)12(2)2324(18)19h410H13H3(H2025)
MFCD04024253
N(2methyl5(6methyl(124)triazolo(34a)phthalazin3yl)phenyl)acetamide
ZINC000000530994
ZINC00530994
ZINC530994

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Available files

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