Vitas-M small molecule compound

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

Catalog ID
STK289375
SMILES Cc1ccc(cc1)c1nn2c(s1)nnc2

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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 C10H8N4S MW 216.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H8N4S/c1-7-2-4-8(5-3-7)9-13-14-6-11-12-10(14)15-9/h2-6H,1H3
InChIKey
ACJSRIYQDNUFBA-UHFFFAOYSA-N
Synonyms

6(4METHYLPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6PTOLYL(124)TRIAZOLO(34B)(134)THIADIAZOLE
CC1=CC=C(C=C1)C2=NN3C=NN=C3S2
InChI=1SC10H8N4Sc17248(537)913146111210(14)159h26H1H3
MFCD07360833
ZINC000004858045
ZINC04858045
ZINC4858045

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Available files

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