Vitas-M small molecule compound

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

Catalog ID
STK910969
SMILES CCCSc1nnc(s1)NC(=O)Cc1coc2c1ccc(c2C)C

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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 C17H19N3O2S2 MW 361.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O2S2/c1-4-7-23-17-20-19-16(24-17)18-14(21)8-12-9-22-15-11(3)10(2)5-6-13(12)15/h5-6,9H,4,7-8H2,1-3H3,(H,18,19,21)
InChIKey
FRBFBMQCSMXDSE-UHFFFAOYSA-N
Synonyms
872866-56-3
2(67dimethyl1benzofuran3yl)N(5(propylsulfanyl)134thiadiazol2yl)acetamide
2(67dimethyl1benzofuran3yl)N(5propylsulfanyl134thiadiazol2yl)acetamide
872866563
CCCSC1=NN=C(S1)NC(=O)CC2=COC3=C2C=CC(=C3C)C
InChI=1SC17H19N3O2S2c1472317201916(2417)1814(21)8129221511(3)10(2)5613(12)15h569H478H213H3(H181921)
MFCD07425871
ZINC000006809924
ZINC06809924
ZINC6809924

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Available files

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