Vitas-M small molecule compound

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

Catalog ID
STK289397
SMILES Clc1ccccc1c1nn2c(s1)nnc2C

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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 C10H7ClN4S MW 250.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H7ClN4S/c1-6-12-13-10-15(6)14-9(16-10)7-4-2-3-5-8(7)11/h2-5H,1H3
InChIKey
LQRPRSIZJRMTKS-UHFFFAOYSA-N
Synonyms

6(2CHLOROPHENYL)3METHYL(124)TRIAZOLO(34B)(134)THIADIAZOLE
CC1=NN=C2N1N=C(S2)C3=CC=CC=C3Cl
InChI=1SC10H7ClN4Sc1612131015(6)149(1610)742358(7)11h25H1H3
MFCD07188264
ZINC000004487448
ZINC04487448
ZINC4487448

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Available files

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