Vitas-M small molecule compound

ethyl 2-(4-chloro-1,3-dimethyl-1H-pyrazol-5-yl)-9-methylthieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-8-carboxylate

Catalog ID
STL390541
SMILES CCOC(=O)c1sc2c(c1C)c1nc(nn1cn2)c1n(C)nc(c1Cl)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 C16H15ClN6O2S MW 390.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN6O2S/c1-5-25-16(24)12-7(2)9-14-19-13(11-10(17)8(3)20-22(11)4)21-23(14)6-18-15(9)26-12/h6H,5H2,1-4H3
InChIKey
PGTYBNFEYPXICV-UHFFFAOYSA-N
Synonyms
1005695-51-1
1005695511
CCOC(=O)C1=C(C2=C(S1)N=CN3C2=NC(=N3)C4=C(C(=NN4C)C)Cl)C
ethyl2(4chloro13dimethyl1Hpyrazol5yl)9methylthieno(32e)(124)triazolo(15c)pyrimidine8carboxylate
InChI=1SC16H15ClN6O2Sc152516(24)127(2)9141913(1110(17)8(3)2022(11)4)2123(14)61815(9)2612h6H5H214H3
MFCD04046648
ZINC000002787802
ZINC02787802
ZINC2787802

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Available files

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