Vitas-M small molecule compound

ethyl 8-(4-chlorophenyl)-4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate

Catalog ID
STK250704
SMILES CCOC(=O)c1nnc2n(c1C)nc(c2c1ccc(cc1)Cl)C

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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 C16H15ClN4O2 MW 330.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN4O2/c1-4-23-16(22)14-10(3)21-15(19-18-14)13(9(2)20-21)11-5-7-12(17)8-6-11/h5-8H,4H2,1-3H3
InChIKey
LQMNSIXKXMXZFV-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N2C(=C(C(=N2)C)C3=CC=C(C=C3)Cl)N=N1)C
ethyl8(4chlorophenyl)47dimethylpyrazolo(51c)(124)triazine3carboxylate
ETHYL8(4CHLOROPHENYL)47DIMETHYLPYRAZOLO(51C)124TRIAZINE3CARBOXYLATE
InChI=1SC16H15ClN4O2c142316(22)1410(3)2115(191814)13(9(2)2021)115712(17)8611h58H4H213H3
MFCD08075899
ZINC000009698294
ZINC09698294
ZINC9698294

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Available files

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