Vitas-M small molecule compound

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

Catalog ID
STK070317
SMILES Cc1cc(=O)n2c([nH]1)nc(n2)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 C8H8N4O3 MW 208.18 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H8N4O3/c1-4-2-6(13)12-8(9-4)10-5(11-12)3-7(14)15/h2H,3H2,1H3,(H,14,15)(H,9,10,11)
InChIKey
CGAFFDYYFREHLJ-UHFFFAOYSA-N
Synonyms
212248-00-5
(5METHYL7OXO37DIHYDRO(124)TRIAZOLO(15A)PYRIMIDIN2YL)ACETICACID
(5METHYL7OXO47DIHYDRO(124)TRIAZOLO(15A)PYRIMIDIN2YL)ACETICACID
(7HYDROXY5METHYL(124)TRIAZOLO(15A)PYRIMI
(7HYDROXY5METHYL(124)TRIAZOLO(15A)PYRIMIDIN2YL)ACETICACID
2(5HYDROXY7METHYL4HYDRO124TRIAZOLO(15A)PYRIMIDIN2YL)ACETICACID
2(5METHYL7OXO1H(124)TRIAZOLO(15A)PYRIMIDIN2YL)ACETICACID
2(5METHYL7OXO47DIHYDRO(124)TRIAZOLO(15A)PYRIMIDIN2YL)ACETICACID
2CARBOXYMETHYL7HYDROXY5METHYLSTRIAZOLO(15A)PYRIMIDINE
CC1=CC(=O)N2C(=N1)N=C(N2)CC(=O)O
Cc1cc(=O)n2c((nH)1)nc(n2)CC(=O)O
InChI=1SC8H8N4O3c1426(13)128(94)105(1112)37(14)15h2H3H21H3(H1415)(H91011)
MFCD03284798
STK070317
ZINC000018122147
ZINC18122147
ZINC9059344

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Available files

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