Vitas-M small molecule compound

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

Catalog ID
STK510129
SMILES Cc1cn2nc(nc2nc1)CC(=O)O

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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 C8H8N4O2 MW 192.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8N4O2/c1-5-3-9-8-10-6(2-7(13)14)11-12(8)4-5/h3-4H,2H2,1H3,(H,13,14)
InChIKey
ZTMNRZXEKWNFHQ-UHFFFAOYSA-N
Synonyms
1160245-80-6
(6methyl(124)triazolo(15a)pyrimidin2yl)aceticacid
1160245806
2(6METHYL(124)TRIAZOLO(15A)PYRIMIDIN2YL)ACETICACID
2(6METHYL8HYDRO124TRIAZOLO(15A)PYRIMIDIN2YL)ACETICACID
CC1=CN2C(=NC(=N2)CC(=O)O)N=C1
InChI=1SC8H8N4O2c15398106(27(13)14)1112(8)45h34H2H21H3(H1314)
MFCD11215327
ZINC000035655493
ZINC35655493

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Available files

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