Vitas-M small molecule compound

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

Catalog ID
STK289468
SMILES Clc1ccc(cc1)OCc1nn2c(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 C10H7ClN4OS MW 266.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H7ClN4OS/c11-7-1-3-8(4-2-7)16-5-9-14-15-6-12-13-10(15)17-9/h1-4,6H,5H2
InChIKey
GLWALDHXWRAQQE-UHFFFAOYSA-N
Synonyms

6((4CHLOROPHENOXY)METHYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(4CHLOROPHENOXYMETHYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
C1=CC(=CC=C1OCC2=NN3C=NN=C3S2)Cl
InChI=1SC10H7ClN4OSc117138(427)165914156121310(15)179h146H5H2
MFCD07188306
ZINC000004487503
ZINC04487503
ZINC4487503

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Available files

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