Vitas-M small molecule compound

6-(3,5-dimethoxyphenyl)-3-(pyridin-3-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK855250
SMILES COc1cc(OC)cc(c1)c1nn2c(s1)nnc2c1cccnc1

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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 C16H13N5O2S MW 339.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13N5O2S/c1-22-12-6-11(7-13(8-12)23-2)15-20-21-14(18-19-16(21)24-15)10-4-3-5-17-9-10/h3-9H,1-2H3
InChIKey
YHZDJSVTGIYATB-UHFFFAOYSA-N
Synonyms
878420-14-5
6(35dimethoxyphenyl)3(pyridin3yl)(124)triazolo(34b)(134)thiadiazole
6(35DIMETHOXYPHENYL)3PYRIDIN3YL(124)TRIAZOLO(34B)(134)THIADIAZOLE
878420145
COC1=CC(=CC(=C1)C2=NN3C(=NN=C3S2)C4=CN=CC=C4)OC
InChI=1SC16H13N5O2Sc12212611(713(812)232)15202114(181916(21)2415)1043517910h39H12H3
MFCD06753194
ZINC000004511386
ZINC04511386
ZINC4511386

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Available files

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