Vitas-M small molecule compound

ethyl 9-methyl-2-(tricyclo[3.3.1.1~3,7~]dec-1-ylmethyl)thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-8-carboxylate

Catalog ID
STL176919
SMILES CCOC(=O)c1sc2c(c1C)c1nc(nn1cn2)CC12CC3CC(C2)CC(C1)C3

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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 C22H26N4O2S MW 410.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O2S/c1-3-28-21(27)18-12(2)17-19-24-16(25-26(19)11-23-20(17)29-18)10-22-7-13-4-14(8-22)6-15(5-13)9-22/h11,13-15H,3-10H2,1-2H3
InChIKey
YYKLMKDPLQBOEG-UHFFFAOYSA-N
Synonyms
676158-77-3
676158773
CCOC(=O)C1=C(C2=C(S1)N=CN3C2=NC(=N3)CC45CC6CC(C4)CC(C6)C5)C
ethyl9methyl2(tricyclo(3311~37~)dec1ylmethyl)thieno(32e)(124)triazolo(15c)pyrimidine8carboxylate
InChI=1SC22H26N4O2Sc132821(27)1812(2)17192416(2526(19)112320(17)2918)1022713414(822)615(513)922h111315H310H212H3
ZINC000006463782
ZINC06463782
ZINC6463782

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Available files

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