Vitas-M small molecule compound

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

Catalog ID
STK785662
SMILES Clc1ccc(cc1)c1nn2c(s1)nnc2c1cnccn1

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C13H7ClN6S MW 314.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H7ClN6S/c14-9-3-1-8(2-4-9)12-19-20-11(17-18-13(20)21-12)10-7-15-5-6-16-10/h1-7H
InChIKey
YRVLHUGYWKSVFY-UHFFFAOYSA-N
Synonyms
717850-99-2
6(4chlorophenyl)3(pyrazin2yl)(124)triazolo(34b)(134)thiadiazole
6(4CHLOROPHENYL)3PYRAZIN2YL(124)TRIAZOLO(34B)(134)THIADIAZOLE
717850992
C1=CC(=CC=C1C2=NN3C(=NN=C3S2)C4=NC=CN=C4)Cl
InChI=1SC13H7ClN6Sc149318(249)12192011(171813(20)2112)10715561610h17H
MFCD05722988
ZINC000004785431
ZINC04785431
ZINC4785431

Check stock

See real-time availability and sample size for STK785662 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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