Vitas-M small molecule compound

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

Catalog ID
STL438037
SMILES CCOC(=O)c1ncn2c1nnc(c2N)C(=O)Nc1ccccc1

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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 C15H14N6O3 MW 326.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N6O3/c1-2-24-15(23)11-13-20-19-10(12(16)21(13)8-17-11)14(22)18-9-6-4-3-5-7-9/h3-8H,2,16H2,1H3,(H,18,22)
InChIKey
ZFKQJFFCAGRHNW-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C2N=NC(=C(N2C=N1)N)C(=O)NC3=CC=CC=C3
ETHYL4AMINO3(ANILINOCARBONYL)IMIDAZO(51C)(124)TRIAZINE8CARBOXYLATE
ethyl4amino3(phenylcarbamoyl)imidazo(51c)(124)triazine8carboxylate
InChI=1SC15H14N6O3c122415(23)1113201910(12(16)21(13)81711)14(22)189643579h38H216H21H3(H1822)
MFCD02944244
ZINC000001414232
ZINC01414232
ZINC1414232

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Available files

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