Vitas-M small molecule compound

2-(6,7-dimethyl-1-benzofuran-3-yl)-N-(5-propyl-1,3,4-thiadiazol-2-yl)acetamide

Catalog ID
STK882946
SMILES CCCc1nnc(s1)NC(=O)Cc1coc2c1ccc(c2C)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 C17H19N3O2S MW 329.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O2S/c1-4-5-15-19-20-17(23-15)18-14(21)8-12-9-22-16-11(3)10(2)6-7-13(12)16/h6-7,9H,4-5,8H2,1-3H3,(H,18,20,21)
InChIKey
AOTMPRBQJVYHPW-UHFFFAOYSA-N
Synonyms
879952-36-0
2(67dimethyl1benzofuran3yl)N(5propyl134thiadiazol2yl)acetamide
879952360
CCCC1=NN=C(S1)NC(=O)CC2=COC3=C2C=CC(=C3C)C
InChI=1SC17H19N3O2Sc14515192017(2315)1814(21)8129221611(3)10(2)6713(12)16h679H458H213H3(H182021)
MFCD06646553
ZINC000006809920
ZINC06809920
ZINC6809920

Check stock

See real-time availability and sample size for STK882946 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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