Vitas-M small molecule compound
2-(4-chlorophenoxy)-N-[4-(3-ethyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-2-methylpropanamide
Catalog ID
STK520066
SMILES CCc1nnc2n1nc(s2)c1ccc(cc1)NC(=O)C(Oc1ccc(cc1)Cl)(C)C
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 C21H20ClN5O2S MW 441.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20ClN5O2S/c1-4-17-24-25-20-27(17)26-18(30-20)13-5-9-15(10-6-13)23-19(28)21(2,3)29-16-11-7-14(22)8-12-16/h5-12H,4H2,1-3H3,(H,23,28)InChIKey
LDYDXSDFJIZFNM-UHFFFAOYSA-NSynonyms
2(4chlorophenoxy)N(4(3ethyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)2methylpropanamide
CCC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl
InChI=1SC21H20ClN5O2Sc141724252027(17)2618(3020)135915(10613)2319(28)21(23)291611714(22)81216h512H4H213H3(H2328)
MFCD08121633
ZINC000014273218
ZINC14273218
Check stock
See real-time availability and sample size for STK520066 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.