Vitas-M small molecule compound

6-benzyl-3-(5-chloro-2-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK633480
SMILES COc1ccc(cc1c1nnc2n1nc(s2)Cc1ccccc1)Cl

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 C17H13ClN4OS MW 356.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13ClN4OS/c1-23-14-8-7-12(18)10-13(14)16-19-20-17-22(16)21-15(24-17)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3
InChIKey
IKCLOQIOPUTRPS-UHFFFAOYSA-N
Synonyms
1010899-65-6
1010899656
6benzyl3(5chloro2methoxyphenyl)(124)triazolo(34b)(134)thiadiazole
COC1=C(C=C(C=C1)Cl)C2=NN=C3N2N=C(S3)CC4=CC=CC=C4
InChI=1SC17H13ClN4OSc123148712(18)1013(14)1619201722(16)2115(2417)9115324611h2810H9H21H3
MFCD12204142
ZINC000012408486
ZINC12408486

Check stock

See real-time availability and sample size for STK633480 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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