Vitas-M small molecule compound
1-(4-methoxyphenyl)-5-methyl-1H-1,2,3-triazole-4-carbothioamide
Catalog ID
STL102676
SMILES COc1ccc(cc1)n1nnc(c1C)C(=S)N
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 C11H12N4OS MW 248.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N4OS/c1-7-10(11(12)17)13-14-15(7)8-3-5-9(16-2)6-4-8/h3-6H,1-2H3,(H2,12,17)InChIKey
KUTKGLZKODOCEE-UHFFFAOYSA-NSynonyms
1239753-95-71(4METHOXYPHENYL)5METHYL1H(123)TRIAZOLE4CARBOTHIOICACIDAMIDE
1(4methoxyphenyl)5methyl1H123triazole4carbothioamide
1(4methoxyphenyl)5methyltriazole4carbothioamide
1239753957
CC1=C(N=NN1C2=CC=C(C=C2)OC)C(=S)N
InChI=1SC11H12N4OSc1710(11(12)17)131415(7)8359(162)648h36H12H3(H21217)
MFCD14703536
ZINC000045918741
ZINC45918741
Check stock
See real-time availability and sample size for STL102676 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.