Vitas-M small molecule compound

3-(5-chloro-2-methoxyphenyl)-6-[(E)-2-(pyridin-3-yl)ethenyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Catalog ID
STK787389
SMILES COc1ccc(cc1c1nnc2n1nc(s2)/C=C/c1cccnc1)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 C17H12ClN5OS MW 369.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12ClN5OS/c1-24-14-6-5-12(18)9-13(14)16-20-21-17-23(16)22-15(25-17)7-4-11-3-2-8-19-10-11/h2-10H,1H3/b7-4+
InChIKey
GZYHHBHFSRMUEG-QPJJXVBHSA-N
Synonyms
948013-23-8
(E)3(5chloro2methoxyphenyl)6(2(pyridin3yl)vinyl)(124)triazolo(34b)(134)thiadiazole
3(5chloro2methoxyphenyl)6((E)2(pyridin3yl)ethenyl)(124)triazolo(34b)(134)thiadiazole
3(5chloro2methoxyphenyl)6((E)2pyridin3ylethenyl)(124)triazolo(34b)(134)thiadiazole
948013238
COC1=C(C=C(C=C1)Cl)C2=NN=C3N2N=C(S3)C=CC4=CN=CC=C4
COc1ccc(cc1c1nnc2n1nc(s2)C=Cc1cccnc1)Cl
InChI=1SC17H12ClN5OSc124146512(18)913(14)1620211723(16)2215(2517)7411328191011h210H1H3b74+
MFCD10039062
ZINC000012323104
ZINC12323104

Check stock

See real-time availability and sample size for STK787389 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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