Vitas-M small molecule compound

N-(5-benzyl-1,3,4-thiadiazol-2-yl)-2-methylbutanamide

Catalog ID
STK158807
SMILES CCC(C(=O)Nc1nnc(s1)Cc1ccccc1)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 C14H17N3OS MW 275.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H17N3OS/c1-3-10(2)13(18)15-14-17-16-12(19-14)9-11-7-5-4-6-8-11/h4-8,10H,3,9H2,1-2H3,(H,15,17,18)
InChIKey
PXQLQYXZHBFHCB-UHFFFAOYSA-N
Synonyms
600149-18-6
2METHYLN(5BENZYL(134THIADIAZOL2YL))BUTANAMIDE
600149186
CCC(C)C(=O)NC1=NN=C(S1)CC2=CC=CC=C2
InChI=1SC14H17N3OSc1310(2)13(18)1514171612(1914)9117546811h4810H39H212H3(H151718)
MFCD03930214
N(5BENZYL(134)THIADIAZOL2YL)2METHYLBUTYRAMIDE
N(5BENZYL134THIADIAZOL2YL)2METHYLBUTANAMIDE
ZINC000000795792
ZINC000000795794

Check stock

See real-time availability and sample size for STK158807 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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