Vitas-M small molecule compound

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

Catalog ID
STK101196
SMILES CCC(C(=O)Nc1nnc(s1)C(F)(F)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 C9H12F3N3OS MW 267.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H12F3N3OS/c1-3-5(4-2)6(16)13-8-15-14-7(17-8)9(10,11)12/h5H,3-4H2,1-2H3,(H,13,15,16)
InChIKey
RINBCNMMIFPRIQ-UHFFFAOYSA-N
Synonyms
587844-45-9
2ETHYLN(5(TRIFLUOROMETHYL)(134THIADIAZOL2YL))BUTANAMIDE
2ETHYLN(5(TRIFLUOROMETHYL)134THIADIAZOL2YL)BUTANAMIDE
2ETHYLN(5TRIFLUOROMETHYL(134)THIADIAZOL2YL)BUTYRAMIDE
587844459
CCC(CC)C(=O)NC1=NN=C(S1)C(F)(F)F
InChI=1SC9H12F3N3OSc135(42)6(16)13815147(178)9(1011)12h5H34H212H3(H131516)
MFCD03638163
ZINC000000795330
ZINC00795330
ZINC795330

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Available files

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