Vitas-M small molecule compound

(5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)acetic acid

Catalog ID
STK506764
SMILES Cc1cc(C)nc2n1nc(n2)CC(=O)O

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C9H10N4O2 MW 206.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10N4O2/c1-5-3-6(2)13-9(10-5)11-7(12-13)4-8(14)15/h3H,4H2,1-2H3,(H,14,15)
InChIKey
PFEYZNRDVANGLJ-UHFFFAOYSA-N
Synonyms
256348-41-1
(57DIMETHYL(124)TRIAZOLO(15A)PYRIMIDIN2
(57dimethyl(124)triazolo(15a)pyrimidin2yl)aceticacid
2(57DIMETHYL(124)TRIAZOLO(15A)PYRIMIDIN2YL)ACETICACID
2(57DIMETHYL8HYDRO124TRIAZOLO(15A)PYRIMIDIN2YL)ACETICACID
256348411
CC1=CC(=NC2=NC(=NN12)CC(=O)O)C
InChI=1SC9H10N4O2c1536(2)139(105)117(1213)48(14)15h3H4H212H3(H1415)
MFCD00708189
ZINC000000260783
ZINC260783

Check stock

See real-time availability and sample size for STK506764 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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