Vitas-M small molecule compound

2-({5-[(2,6-dimethylphenoxy)methyl]-4-(propan-2-yl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK222148
SMILES O=C(Nc1nnc(s1)C)CSc1nnc(n1C(C)C)COc1c(C)cccc1C

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 C19H24N6O2S2 MW 432.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N6O2S2/c1-11(2)25-15(9-27-17-12(3)7-6-8-13(17)4)22-24-19(25)28-10-16(26)20-18-23-21-14(5)29-18/h6-8,11H,9-10H2,1-5H3,(H,20,23,26)
InChIKey
ZKJJPOBBYLFSTB-UHFFFAOYSA-N
Synonyms

2((5((26dimethylphenoxy)methyl)4(propan2yl)4H124triazol3yl)sulfanyl)N(5methyl134thiadiazol2yl)acetamide
2((5((26DIMETHYLPHENOXY)METHYL)4PROPAN2YL124TRIAZOL3YL)SULFANYL)N(5METHYL134THIADIAZOL2YL)ACETAMIDE
CC1=C(C(=CC=C1)C)OCC2=NN=C(N2C(C)C)SCC(=O)NC3=NN=C(S3)C
InChI=1SC19H24N6O2S2c111(2)2515(9271712(3)76813(17)4)222419(25)281016(26)2018232114(5)2918h6811H910H215H3(H202326)
MFCD07403209
ZINC000009303870
ZINC09303870
ZINC9303870

Check stock

See real-time availability and sample size for STK222148 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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