Vitas-M small molecule compound

ethyl 4-amino-3-cyanoimidazo[5,1-c][1,2,4]triazine-8-carboxylate

Catalog ID
STL447441
SMILES CCOC(=O)c1ncn2c1nnc(c2N)C#N

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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 C9H8N6O2 MW 232.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H8N6O2/c1-2-17-9(16)6-8-14-13-5(3-10)7(11)15(8)4-12-6/h4H,2,11H2,1H3
InChIKey
LTTRHZOBHXBGCZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C2N=NC(=C(N2C=N1)N)C#N
ethyl4amino3cyanoimidazo(51c)(124)triazine8carboxylate
InChI=1SC9H8N6O2c12179(16)6814135(310)7(11)15(8)4126h4H211H21H3
MFCD06244572
ZINC000001409207
ZINC1409207

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Available files

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