Vitas-M small molecule compound

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

Catalog ID
STK692631
SMILES CC(c1nn2c(s1)nnc2c1cccs1)C

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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 C10H10N4S2 MW 250.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N4S2/c1-6(2)9-13-14-8(7-4-3-5-15-7)11-12-10(14)16-9/h3-6H,1-2H3
InChIKey
ZVMADLWXJCFCKX-UHFFFAOYSA-N
Synonyms

6(propan2yl)3(thiophen2yl)(124)triazolo(34b)(134)thiadiazole
6propan2yl3thiophen2yl(124)triazolo(34b)(134)thiadiazole
CC(C)C1=NN2C(=NN=C2S1)C3=CC=CS3
InChI=1SC10H10N4S2c16(2)913148(7435157)111210(14)169h36H12H3
MFCD10038681
ZINC000015084401
ZINC15084401

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Available files

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