Vitas-M small molecule compound

2-ethyl-N-[3-(4-fluorophenyl)-1,2,4-thiadiazol-5-yl]butanamide

Catalog ID
STK517995
SMILES CCC(C(=O)Nc1snc(n1)c1ccc(cc1)F)CC

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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 C14H16FN3OS MW 293.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16FN3OS/c1-3-9(4-2)13(19)17-14-16-12(18-20-14)10-5-7-11(15)8-6-10/h5-9H,3-4H2,1-2H3,(H,16,17,18,19)
InChIKey
DCDHEJYRBNJZAH-UHFFFAOYSA-N
Synonyms

2ethylN(3(4fluorophenyl)124thiadiazol5yl)butanamide
CCC(CC)C(=O)NC1=NC(=NS1)C2=CC=C(C=C2)F
InChI=1SC14H16FN3OSc139(42)13(19)17141612(182014)105711(15)8610h59H34H212H3(H16171819)
MFCD08549371
ZINC000011913864
ZINC11913864

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Available files

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