Vitas-M small molecule compound

3,3-dimethyl-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide

Catalog ID
STK109550
SMILES O=C(CC(C)(C)C)Nc1nnc(s1)C(C)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 C11H19N3OS MW 241.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H19N3OS/c1-7(2)9-13-14-10(16-9)12-8(15)6-11(3,4)5/h7H,6H2,1-5H3,(H,12,14,15)
InChIKey
YEFUWNUYTBZPLS-UHFFFAOYSA-N
Synonyms
510763-38-9
33DIMETHYLN(5(METHYLETHYL)(134THIADIAZOL2YL))BUTANAMIDE
33DIMETHYLN(5(PROPAN2YL)134THIADIAZOL2YL)BUTANAMIDE
33DIMETHYLN(5PROPAN2YL134THIADIAZOL2YL)BUTANAMIDE
510763389
CC(C)C1=NN=C(S1)NC(=O)CC(C)(C)C
InChI=1SC11H19N3OSc17(2)9131410(169)128(15)611(34)5h7H6H215H3(H121415)
MFCD03716625
N(5ISOPROPYL(134)THIADIAZOL2YL)33DIMETHYLBUTYRAMIDE
ZINC000000380310
ZINC00380310
ZINC380310

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Available files

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