Vitas-M small molecule compound

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

Catalog ID
STK291890
SMILES CCOC(=O)c1nnc2n(c1C)nc(c2c1ccccc1OC)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 C17H18N4O3 MW 326.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N4O3/c1-5-24-17(22)15-11(3)21-16(19-18-15)14(10(2)20-21)12-8-6-7-9-13(12)23-4/h6-9H,5H2,1-4H3
InChIKey
YJKRLSMNNPHKAL-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N2C(=C(C(=N2)C)C3=CC=CC=C3OC)N=N1)C
ethyl8(2methoxyphenyl)47dimethylpyrazolo(51c)(124)triazine3carboxylate
ETHYL8(2METHOXYPHENYL)47DIMETHYLPYRAZOLO(51C)124TRIAZINE3CARBOXYLATE
InChI=1SC17H18N4O3c152417(22)1511(3)2116(191815)14(10(2)2021)12867913(12)234h69H5H214H3
MFCD08075904
ZINC000013945692
ZINC13945692

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Available files

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