Vitas-M small molecule compound

3-cyclohexyl-6-(3,4-dimethoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK708375
SMILES COc1cc(ccc1OC)c1nn2c(s1)nnc2C1CCCCC1

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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 C17H20N4O2S MW 344.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H20N4O2S/c1-22-13-9-8-12(10-14(13)23-2)16-20-21-15(18-19-17(21)24-16)11-6-4-3-5-7-11/h8-11H,3-7H2,1-2H3
InChIKey
VRVMAUYZMWAGEO-UHFFFAOYSA-N
Synonyms
843615-89-4
3cyclohexyl6(34dimethoxyphenyl)(124)triazolo(34b)(134)thiadiazole
4(3CYCLOHEXYL(124TRIAZOLO(34B)134THIADIAZOLIN6YL))12DIMETHOXYBENZENE
843615894
COC1=C(C=C(C=C1)C2=NN3C(=NN=C3S2)C4CCCCC4)OC
InChI=1SC17H20N4O2Sc122139812(1014(13)232)16202115(181917(21)2416)116435711h811H37H212H3
MFCD04013194
ZINC000000526855
ZINC00526855
ZINC526855

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Available files

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