Vitas-M small molecule compound

3-(4-chlorobenzyl)-6-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK951251
SMILES COc1ccc(cc1)c1nn2c(s1)nnc2Cc1ccc(cc1)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/c1-23-14-8-4-12(5-9-14)16-21-22-15(19-20-17(22)24-16)10-11-2-6-13(18)7-3-11/h2-9H,10H2,1H3
InChIKey
KODGBRMTHSABPV-UHFFFAOYSA-N
Synonyms

3((4CHLOROPHENYL)METHYL)6(4METHOXYPHENYL)(124)TRIAZOLO(34B)(134)THIADIAZOLE
3(4chlorobenzyl)6(4methoxyphenyl)(124)triazolo(34b)(134)thiadiazole
COC1=CC=C(C=C1)C2=NN3C(=NN=C3S2)CC4=CC=C(C=C4)Cl
InChI=1SC17H13ClN4OSc123148412(5914)16212215(192017(22)2416)10112613(18)7311h29H10H21H3
MFCD05883968
ZINC000001018227
ZINC01018227
ZINC1018227

Check stock

See real-time availability and sample size for STK951251 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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