Vitas-M small molecule compound

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

Catalog ID
STK318409
SMILES Clc1ccccc1c1sc2n(n1)c(nn2)c1cccs1

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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 C13H7ClN4S2 MW 318.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H7ClN4S2/c14-9-5-2-1-4-8(9)12-17-18-11(10-6-3-7-19-10)15-16-13(18)20-12/h1-7H
InChIKey
RGBRHUCDTYGPOR-UHFFFAOYSA-N
Synonyms

6(2CHLOROPHENYL)3(2THIENYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(2CHLOROPHENYL)3(THIOPHEN2YL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
6(2CHLOROPHENYL)3THIOPHEN2YL(124)TRIAZOLO(34B)(134)THIADIAZOLE
C1=CC=C(C(=C1)C2=NN3C(=NN=C3S2)C4=CC=CS4)Cl
InChI=1SC13H7ClN4S2c14952148(9)12171811(106371910)151613(18)2012h17H
MFCD07396867
ZINC000004939159
ZINC04939159
ZINC4939159

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Available files

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