Vitas-M small molecule compound

N-[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]cyclopropanecarboxamide

Catalog ID
STL237781
SMILES O=C(C1CC1)Nc1ccc(cc1)c1nn2c(s1)nnc2C

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 C14H13N5OS MW 299.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N5OS/c1-8-16-17-14-19(8)18-13(21-14)10-4-6-11(7-5-10)15-12(20)9-2-3-9/h4-7,9H,2-3H2,1H3,(H,15,20)
InChIKey
ZSRJQMZYJFUKQD-UHFFFAOYSA-N
Synonyms
921156-68-5
921156685
CC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)NC(=O)C4CC4
InChI=1SC14H13N5OSc1816171419(8)1813(2114)104611(7510)1512(20)9239h479H23H21H3(H1520)
MFCD08745168
N(4(3methyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)cyclopropanecarboxamide
ZINC000009183731
ZINC09183731
ZINC9183731

Check stock

See real-time availability and sample size for STL237781 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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