Vitas-M small molecule compound

ethyl 4-amino-3-(methylcarbamoyl)imidazo[5,1-c][1,2,4]triazine-8-carboxylate

Catalog ID
STL438038
SMILES CCOC(=O)c1ncn2c1nnc(c2N)C(=O)NC

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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 C10H12N6O3 MW 264.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N6O3/c1-3-19-10(18)6-8-15-14-5(9(17)12-2)7(11)16(8)4-13-6/h4H,3,11H2,1-2H3,(H,12,17)
InChIKey
DHOBRWPRLODWTH-UHFFFAOYSA-N
Synonyms

4AMINO3METHYLCARBAMOYLIMIDAZO(51C)(124)TRIAZINE8CARBOXYLICACIDETHYL
CCOC(=O)C1=C2N=NC(=C(N2C=N1)N)C(=O)NC
ETHYL4AMINO3((METHYLAMINO)CARBONYL)IMIDAZO(51C)(124)TRIAZINE8CARBOXYLATE
ethyl4amino3(methylcarbamoyl)imidazo(51c)(124)triazine8carboxylate
InChI=1SC10H12N6O3c131910(18)6815145(9(17)122)7(11)16(8)4136h4H311H212H3(H1217)
MFCD06240140
ZINC000001414230
ZINC1414230

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Available files

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