Vitas-M small molecule compound

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

Catalog ID
STK845319
SMILES Cc1ccc(cc1)c1nnc2n1nc(s2)c1ccccc1Cl

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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 C16H11ClN4S MW 326.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H11ClN4S/c1-10-6-8-11(9-7-10)14-18-19-16-21(14)20-15(22-16)12-4-2-3-5-13(12)17/h2-9H,1H3
InChIKey
ZDMGJODJCGTNSY-UHFFFAOYSA-N
Synonyms
573942-34-4
573942344
6(2chlorophenyl)3(4methylphenyl)(124)triazolo(34b)(134)thiadiazole
6(2CHLOROPHENYL)3(4METHYLPHENYL)124TRIAZOLO(34B)134THIADIAZOLINE
6(2chlorophenyl)3(ptolyl)(124)triazolo(34b)(134)thiadiazole
CC1=CC=C(C=C1)C2=NN=C3N2N=C(S3)C4=CC=CC=C4Cl
InChI=1SC16H11ClN4Sc1106811(9710)1418191621(14)2015(2216)12423513(12)17h29H1H3
MFCD04020602
ZINC000000530114
ZINC00530114
ZINC530114

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Available files

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