Vitas-M small molecule compound

N-(2,1,3-benzothiadiazol-4-yl)-2,2,3,3,4,4,4-heptafluorobutanamide

Catalog ID
STL327276
SMILES O=C(C(C(C(F)(F)F)(F)F)(F)F)Nc1cccc2c1nsn2

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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 C10H4F7N3OS MW 347.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H4F7N3OS/c11-8(12,9(13,14)10(15,16)17)7(21)18-4-2-1-3-5-6(4)20-22-19-5/h1-3H,(H,18,21)
InChIKey
CUQUVABEZLLAKJ-UHFFFAOYSA-N
Synonyms
372493-64-6
372493646
C1=CC2=NSN=C2C(=C1)NC(=O)C(C(C(F)(F)F)(F)F)(F)F
InChI=1SC10H4F7N3OSc118(129(1314)10(1516)17)7(21)18421356(4)2022195h13H(H1821)
MFCD01942554
N(213benzothiadiazol4yl)2233444heptafluorobutanamide
N(benzo(c)(125)thiadiazol4yl)2233444heptafluorobutanamide
ZINC000002276275
ZINC02276275
ZINC2276275

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Available files

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