Vitas-M small molecule compound

3-(2-chlorophenyl)-6-methyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Catalog ID
STL300174
SMILES CC1=Nn2c(SC1)nnc2c1ccccc1Cl

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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 C11H9ClN4S MW 264.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H9ClN4S/c1-7-6-17-11-14-13-10(16(11)15-7)8-4-2-3-5-9(8)12/h2-5H,6H2,1H3
InChIKey
GGGWRGHJNKQGPX-UHFFFAOYSA-N
Synonyms
577764-33-1
3(2chlorophenyl)6methyl7H(124)triazolo(34b)(134)thiadiazine
577764331
CC1=NN2C(=NN=C2SC1)C3=CC=CC=C3Cl
InChI=1SC11H9ClN4Sc1761711141310(16(11)157)842359(8)12h25H6H21H3
MFCD04018787
ZINC000000529685
ZINC00529685
ZINC529685

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Available files

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