Vitas-M small molecule compound

2-[6-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-1H-indole

Catalog ID
STK619209
SMILES COc1ccc(cc1)c1nn2c(s1)nnc2c1cc2c([nH]1)cccc2

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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 C18H13N5OS MW 347.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13N5OS/c1-24-13-8-6-11(7-9-13)17-22-23-16(20-21-18(23)25-17)15-10-12-4-2-3-5-14(12)19-15/h2-10,19H,1H3
InChIKey
ITPJXBKXSCBEGH-UHFFFAOYSA-N
Synonyms
951960-51-3
2(6(4methoxyphenyl)(124)triazolo(34b)(134)thiadiazol3yl)1Hindole
3(1Hindol2yl)6(4methoxyphenyl)(124)triazolo(34b)(134)thiadiazole
951960513
COc1ccc(cc1)c1nn2c(s1)nnc2c1cc2c((nH)1)cccc2
MFCD09851243
ZINC000013689765

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Available files

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