Vitas-M small molecule compound

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

Catalog ID
STL447439
SMILES CCOC(=O)c1ncn2c1nnc(c2N)C(=O)Nc1cccnc1

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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 C14H13N7O3 MW 327.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N7O3/c1-2-24-14(23)10-12-20-19-9(11(15)21(12)7-17-10)13(22)18-8-4-3-5-16-6-8/h3-7H,2,15H2,1H3,(H,18,22)
InChIKey
KQNQMEVIFSASFC-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C2N=NC(=C(N2C=N1)N)C(=O)NC3=CN=CC=C3
ETHYL4AMINO3((PYRIDIN3YLAMINO)CARBONYL)IMIDAZO(51C)(124)TRIAZINE8CARBOXYLATE
ethyl4amino3(pyridin3ylcarbamoyl)imidazo(51c)(124)triazine8carboxylate
InChI=1SC14H13N7O3c122414(23)101220199(11(15)21(12)71710)13(22)1884351668h37H215H21H3(H1822)
MFCD06244576
ZINC000001409211
ZINC01409211
ZINC1409211

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Available files

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