Vitas-M small molecule compound

ethyl 4-amino-3-[(2-methylphenyl)carbamoyl]pyrazolo[5,1-c][1,2,4]triazine-8-carboxylate

Catalog ID
STL439240
SMILES CCOC(=O)c1cnn2c1nnc(c2N)C(=O)Nc1ccccc1C

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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 C16H16N6O3 MW 340.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N6O3/c1-3-25-16(24)10-8-18-22-13(17)12(20-21-14(10)22)15(23)19-11-7-5-4-6-9(11)2/h4-8H,3,17H2,1-2H3,(H,19,23)
InChIKey
MKQVZQJFRSDQIJ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C2N=NC(=C(N2N=C1)N)C(=O)NC3=CC=CC=C3C
ETHYL4AMINO3(((2METHYLPHENYL)AMINO)CARBONYL)PYRAZOLO(51C)(124)TRIAZINE8CARBOXYLATE
ethyl4amino3((2methylphenyl)carbamoyl)pyrazolo(51c)(124)triazine8carboxylate
InChI=1SC16H16N6O3c132516(24)108182213(17)12(202114(10)22)15(23)191175469(11)2h48H317H212H3(H1923)
MFCD06244551
ZINC000001408883
ZINC1408883

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Available files

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