Vitas-M small molecule compound

ethyl 5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate

Catalog ID
STK291948
SMILES CCOC(=O)c1c(C)nc2n(c1C)ncn2

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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 C10H12N4O2 MW 220.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N4O2/c1-4-16-9(15)8-6(2)13-10-11-5-12-14(10)7(8)3/h5H,4H2,1-3H3
InChIKey
CWAJCTANSNHTMR-UHFFFAOYSA-N
Synonyms
856864-59-0
856864590
CCOC(=O)C1=C(N2C(=NC=N2)N=C1C)C
ethyl57dimethyl(124)triazolo(15a)pyrimidine6carboxylate
InChI=1SC10H12N4O2c14169(15)86(2)13101151214(10)7(8)3h5H4H213H3
MFCD01010140
ZINC000009050913
ZINC09050913
ZINC9050913

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Available files

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